Our Events
Below are all-time events relevant to our community.
DRIIMB Integrative Structural Biology Conference and Workshop
Leeds, UKInaugural DRIIMB conference and workshop.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk - UCB
OnlineFrom pilot to practice: Embedding FEP into DMTA cycles for prospective decision-making at UCB
12th Annual CCPBioSim Conference: Frontiers in Biomolecular Simulations
Bristol, UKThe twelfth annual meeting of CCPBioSim
Industry Talk - Isomorphic Labs
OnlineThe Isomorphic Labs Drug Discovery engine: unlocking new frontiers in drug discovery.
Industry Talk - Nxera
OnlineMapping GPCR Allostery: Translating PDB Insights into Design Decisions
Integrated Modelling and Scattering for Biomolecules
Sheffield, UKThis meeting will bring together researchers from the scattering and modelling communities.
DRIIMB webinar: Solving 3D puzzles of biomolecular interactions by physics- and AI-based integrative modelling by Prof. Bonvin
OnlineOur next webinar in the DRIIMB series will be delivered by Prof. Alexandre Bonvin.
Industry Talk - Boehringer Ingelheim
OnlineA Scientific Career Across Academia, Biotech, & Pharma: Perspectives, Trade‑offs, & Lessons Learned.
Industry Talk - ChemCompGroup
OnlineProbing the Psychedelic Structure-Activity Space using Using Pharmacophore Models
DRIIMB webinar: AI in the biosciences (AIBIO-UK)
OnlineThis talk will introduce the BBSRC-funded AI in the Biosciences (AIBIO-UK) community network.
DRIIMB webinar: Current state of data standards, repositories, and interpretation approaches for structural modelling with mass spectrometry data
OnlineWe are delighted to host Professor Frank Sobott from University of Leeds for a DRIIMB webinar.
Industry Talk: Schrodinger
OnlineOPLS5: Towards a Highly Accurate Force Field with Universal Coverage
DRIIMB webinar by Helen Berman: Building Community Data Resources for Structural Biology
OnlineIn this talk I will trace how the Protein Data Bank (PDB) evolved over more than fifty years.
Industry Talk: Sygnature Discovery
OnlineIntroduction to Cryo-EM for Computational Chemists
DRIIMB Seminar on BioSimDR
OnlineBioSimDR: a Collection of Data Tools and Infrastructure for Biomolecular Simulation.
Industry Talk: Ted Smith
OnlineManaging your career in today's rapidly changing environment.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk: FAccTs
OnlineHigh-accuracy QM in life sciences: From drug properties to binding modes.
Industry Talk: AstraZeneca
OnlineDesign of antibody-drug conjugates with the aid of computational chemistry
CECAM Flagship Workshop "Entropy of Soft Matter"
Vienna, ATThis CECAM Flagship Workshop "Entropy of Soft Matter Systems"
Industry Talk: Oxford Drug Design
OnlineGuide-rails vs guard-rails: useful generative AI models in drug discovery
CCP5 Summer School
Newcastle, UKThe intensive summer school for computational chemists run by CCP5.
The 11th Annual CCPBioSim 2025 Conference: Frontiers in Biomolecular Simulations
Southampton, UKThe eleventh annual meeting of CCPBioSim
DRIIMB Seminar on PDB-IHM
OnlinePDB-IHM: A system for deposition, curation, validation, and dissemination of integrative structures.
Industry Talk: Sanofi
OnlineTargeting RNA with small molecules
Special Seminar: QUB
OnlineDynamic Structural Basis for Allosteric Modulation and Signalling Bias in GPCRs.
6th Manchester Multiscale Conference
Manchester, UK6th international conference on the theme of multiscale modelling
Industry Talk: Sygnature Discovery
OnlineAI in Drug Discovery: a computational chemist’s perspective
Industry Talk: GSK
OnlineIntegrating Simulation Methods into Drug Discovery Workflows.
Industry Talk: Quantum Bio Inc
OnlineAdvancing CADD and AI/ML Campaigns through X-ray/Cryo-EM Density-Driven Refinement.
Industry Talk: Acellera
OnlineApplications of MD simulations in computational drug discovery pipelines
Industry Talk: Cresset
OnlineAdventures in electrostatics – 20 years at Cresset
G2W: Genomics to Whole Cell Workshop
Sheffield, UKThree day workshop aiming to bring together the genomics, whole cell and modelling communities.
Special Seminar
OnlineThis online talk will be given by Mona Sarter from the ISIS Neutron Source.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Special Seminar: Roodmus
OnlineUsing synthetic data to analyse heterogeneous single particle averaging methods in cryo-EM.
Industry Talk: Chemical Computing Group
OnlineAt the Interface of Academia and Industry for 35 Years...
10th CCPBioSim Annual Conference
Newcastle, UKThe tenth annual meeting of CCPBioSim
Industry Talk: MDAnalysis
OnlineMDAnalysis and Alchemical Simulations
Industry Talk: D.E. Shaw
OnlineUsing specialised hardware pipelines to massively accelerate molecular dynamics
MDAnalysis Workshop
London, UKAn introductory course to MDAnalysis
Industry Talk: Schrodinger
OnlineStructure-based target enablement with IFD-MD and FEP+
Industry Talk: GCPRs
OnlineStructure-Based Drug Design for Structurally Unresolved GPCRs
Special Seminar: NAMD
OnlineAccelerating Discovery with NAMD3 Simulation: A New High-Speed Computational Microscope
Industry Talk: KuanoAI
OnlineQuantum Leaps in Drug Discovery: The Journey of Our Startup
Industry Talk: Hydrogen Bonds in Drug Design
OnlineHydrogen Bond Donor-Acceptor Asymmetries in Drug Design
Joint HECBioSim-CCPBioSim Training Workshop: Building Biomolecular Simulation Workflows with Crossflow
Leeds, UKIntroducing crossflow for biomolecular simulation workflows.
Industry Talk: Algorithmiq
OnlineQuantum Computers for Life Sciences: Why, how and when?
Industry Talk: Nostrum Biodiscovery
OnlineInformed lead generation from the screening of ultra large databases
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
Structural Bioinformatics Resources and Tools for Molecular Dynamics Simulations
EBI, UKThis introductory workshop will provide hands-on training on protein and structural bioinformatics.
Industry Talk: Atommap
OnlineComputation-driven drug discovery
9th Annual CCPBioSim Conference: Biomolecular Simulations for a Better World
Leeds, UKThe nine annual meeting of CCPBioSim
Industry Talk: Schrodinger
OnlineApplication of molecular dynamics simulations in predicting and analysing protein-ligand interaction
Industry Talk: SILCS
OnlineIntroduction to Site Identification by Ligand Competitive Saturation (SILCS)
5th Manchester Multiscale Conference
Manchester, UK5th international conference on the theme of multiscale modelling.
Industry Talk: OpenBioSim
OnlinePromoting open collaboration in computer-aided drug design with the OpenBioSim.
CodeEntropy Hackathon
Leeds, UKIntroducing new software for entropy calculations.
Enhanced Sampling Methods
London, UKIntroducing enhanced sampling techniques and tools.
Industry Talk: NPL
OnlineBiomolecular Metrology: Ensuring Reproducible Measurement for the Life Sciences.
Industry Talk: Astex
OnlineDo proteins ever strain drug-like ligands?
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
Industry Talk: Merck
OnlineChampioning the adoption of predictive science into pharmaceutical discovery.
Special Seminar: Crimes against Chemistry and how to avoid them!
OnlineCrimes against Chemistry and how to prevent them.
8th Annual CCPBioSim Conference - Frontiers in Biomolecular Simulation 2022
Edinburgh, UKThe eighth annual meeting of CCPBioSim
Industry Talk: Vertex Pharmaceuticals
OnlineA talk from Vertex Pharmaceuticals discussing working in industry and collaboration.
Special Seminar: Excalibur and Exascale Computing
OnlineA special seminar on exascale computing and opportunities.
Industry Talk: Scientific Visualisation Lab
OnlineThis installment in the Industry Talks Series is by a freelance scientific illustrator.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk: Orion Pharma
OnlineThe industry talk by Dr. Ainoleena Turku from Orion Pharma.
Industry Talk: Vernalis
OnlineCharacterising the unbound state of drug-like compounds: implications for molecular recognition.
CCP5 Summer School
OnlineThe intensive summer school for computational chemists run by CCP5.
Industry Talk: UCB BioPharma
OnlineCharting therapeutically relevant protein conformational space with adaptive MD.
Industry Talk: Thermostability
OnlineA talk on thermostability by Schrodinger
4th Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Online, UK4th international conference on the theme of multiscale modelling
Industry Talk: GPUs
OnlineA talk from Nvidia about GPUs and their features.
Special Seminar: Entropy
OnlineA seminar about Entropy Analysis of Molecular Systems over Every Degree of Freedom.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
7th Annual CCPBioSim Conference - Frontiers in Biomolecular Simulation
Bristol, UKThe seventh annual meeting of CCPBioSim
CCPBioSim Conference 2019 - Satellite Workshops
Bristol, UKThese workshops are a satellite event to the CCPBioSim Annual Conference.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
Scientific Application of Quantum Computing Meeting
London, UKA meeting on the opportunities for quantum computing in science.
Forcefields: Status, Challenges & Vision
Daresbury, UKA workshop to discuss the state of the art and future of forcefield design.
Getting started with biomolecular simulations
Leeds, UKThis is a basic workshop on biomolecular simulation aimed at beginners.
MGMS event: Young Modellers Forum
London, UKThe Molecular Graphics and Modelling Society is hosting the 2018 Young Modellers Forum.
Simulations for the Experimentalist and the Industrialist
Didcot, UKThis new introductory modelling meeting is targeted both at industry and academia.
The 6th Annual CCPBioSim Meeting: Molecular Simulations in Drug Discovery and Development
Oxford, UKThe sixth annual meeting of CCPBioSim
Discrete Models and Formal Verification in Biology (MGMS)
Cambridge, UKA conference on the state of the art in molecular modelling.
ScotCHEM 2018
St Andrews, UKScotchem symposium with QM/MM workshop.
3rd Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Manchester, UK3rd international conference on the theme of multiscale modelling
Structure-Activity Relationships (UK-QSAR & MGMS)
Cardiff, UKThe theme of the meeting will be “Structure-Activity Relationships”.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
5th Annual CCP-BioSim Conference: Frontiers of Biomolecular Simulation
Southampton, UKThe fifth annual meeting of CCPBioSim
Computational Advances in Drug Discovery
Lausanne, CHThis conference aims at discussing the state of the art of computational methods for drug discovery.
QM/MM Methods and Applications: Probing Complex Systems in Biology and Materials
Manchester, UKRecent advances in QM/MM methodology and applications.
Designing Forcefields in an Age of Cheap Computing (CECAM)
Shefield, UKA CECAM workshop looking at methods and approaches adopted for fitting and designing force-fields.
Computation for Biomolecular Cryo-Electron Microscopy and Tomography
Leeds, UKIntroducing CryoEM tools and FFEA for modelling large scale systems.
17th European Seminar on Computational Methods in Quantum Chemistry
Shropshire, UKThe 17th European Seminar in Computational Methods in Quantum Chemistry (Strasbourg Seminar)
CCP5 Summer School
Lancaster, UKThe intensive summer school for computational chemists run by CCP5.
Computational Molecular Science 2017
Warwick, UKThis is the flagship international conference for computational molecular science held in the UK
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKIntroducing Chemshell for QM/MM calculations.
Atomistic Simulation of Biocatalysts for non-experts
Bristol, UKIntroducing automated atomistic simulation setup for experimentalists.
AMOEBA advanced potential energies workshop
Southampton, UKIntroducing polarisable forcefield AMOEBA
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
3rd Workshop on High-Throughput Molecular Dynamics (HTMD)
London, UKIntroducing HTMD for high throughput simulation.
Big Data in Biomolecular Systems
Oxford, UKMGMS conference on big data in biomolecular systems.
CCPN/CCPBioSim Joint Conference
Buxton, UKA joint CCPBioSim and CCPN meeting on methods and applications
Computational Chemistry - Gordon Research Conference
Girona, ESThe theme of this Comp Chem GRC is "Theory and Simulation Across Scales in Molecular Science
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy calculations and enhanced sampling.
CCPBioSim Training Week - Day 5: QM/MM enzyme reaction modelling
Bristol, UKAn introduction to QM/MM methods.
CCPBioSim Training Week - Day 4: Monte Carlo Methods for Biomodelling
Bristol, UKAn introduction to Monte Carlo methods
CCPBioSim Training Week – Day 3: Python for Biomodellers and FESetup
Bristol, UKIntroduction to Python and FESetup.
CCPBioSim Training Week - Day 2: Running and analysing MD simulations
Bristol, UKAn introduction to running and analysing simple MD simulations.
CCPBioSim Training Week - Day 1: Enlighten: Tools for enzyme-ligand modelling
Bristol, UKAn introduction to Enlighten for automated simulation of protein-ligand systems.
Combining Simulation and Experiment in Molecular Imaging (micro-symposium)
Southampton, UKWith this Micro-Symposium, we explore the interface between simulation and experiment.
2nd Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Manchester, UKThe second international conference on the theme of multiscale modelling
Going Large: tools to simplify running and analysing large-scale MD simulations on HPC resources - HECBioSim
Daresbury, UKA course to introduce Longbow for large scale simulation.
Exploring mechanisms in biology: theory and experiment - Molecular Graphics and Modelling Society (MGMS)
Singapore, SGMolecular Graphics and Modelling Society (MGMS) Conference
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy methods and enhanced sampling.
4th Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Manchester, UKThe fourth annual meeting of CCPBioSim
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKIntroducing free energy methods for modelling protein-ligand interactions.
How to set up a Protein Simulation, 3rd edition
Oxford, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
CCPBioSim Training Week - QM/MM methods
Bristol, UKAn introductory course on QM/MM methods.
CCPBioSim Training Week - Monte Carlo Methods for Biomodelling
Bristol, UKAn introductory course on Monte Carlo methods.
CCPBioSim Training Week - Python for Biomodellers
Bristol, UKA basic python for biomolecular simulators course
CCPBioSim Training Week - Analysis of Biomolecular Simulation Data
Bristol, UKA course on the basic analysis of simulations.
3rd Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Edinburgh, UKThe third annual meeting of CCPBioSim
Multiscale Modelling of Condensed Phase and Biological Systems
Manchester, UKAn international conference on the theme of multiscale modelling
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKTraining day on combined quantum mechanical/molecular mechanical (QM/MM) modelling
2nd Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Nottingham, UKThe second annual meeting of CCPBioSim
How to set up a Protein Simulation, 2nd edition
Cambridge, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKThis training workshop will introduce non-specialists to the use of free energy methods.
QM/MM Methods for Modelling Enzyme-Catalysed Reactions
Bristol, UKAn introduction to QM/MM methods for beginners
How to set up a Protein Simulation, 1st edition
Southampton, UKThis workshop is aimed at beginners wishing to learn the practicalities of setting MD Simulations.
DRIIMB Integrative Structural Biology Conference and Workshop
Leeds, UKInaugural DRIIMB conference and workshop.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk - UCB
OnlineFrom pilot to practice: Embedding FEP into DMTA cycles for prospective decision-making at UCB
12th Annual CCPBioSim Conference: Frontiers in Biomolecular Simulations
Bristol, UKThe twelfth annual meeting of CCPBioSim
Industry Talk - Isomorphic Labs
OnlineThe Isomorphic Labs Drug Discovery engine: unlocking new frontiers in drug discovery.
Industry Talk - Nxera
OnlineMapping GPCR Allostery: Translating PDB Insights into Design Decisions
Integrated Modelling and Scattering for Biomolecules
Sheffield, UKThis meeting will bring together researchers from the scattering and modelling communities.
DRIIMB webinar: Solving 3D puzzles of biomolecular interactions by physics- and AI-based integrative modelling by Prof. Bonvin
OnlineOur next webinar in the DRIIMB series will be delivered by Prof. Alexandre Bonvin.
Industry Talk - Boehringer Ingelheim
OnlineA Scientific Career Across Academia, Biotech, & Pharma: Perspectives, Trade‑offs, & Lessons Learned.
Industry Talk - ChemCompGroup
OnlineProbing the Psychedelic Structure-Activity Space using Using Pharmacophore Models
DRIIMB webinar: AI in the biosciences (AIBIO-UK)
OnlineThis talk will introduce the BBSRC-funded AI in the Biosciences (AIBIO-UK) community network.
DRIIMB webinar: Current state of data standards, repositories, and interpretation approaches for structural modelling with mass spectrometry data
OnlineWe are delighted to host Professor Frank Sobott from University of Leeds for a DRIIMB webinar.
Industry Talk: Schrodinger
OnlineOPLS5: Towards a Highly Accurate Force Field with Universal Coverage
DRIIMB webinar by Helen Berman: Building Community Data Resources for Structural Biology
OnlineIn this talk I will trace how the Protein Data Bank (PDB) evolved over more than fifty years.
Industry Talk: Sygnature Discovery
OnlineIntroduction to Cryo-EM for Computational Chemists
DRIIMB Seminar on BioSimDR
OnlineBioSimDR: a Collection of Data Tools and Infrastructure for Biomolecular Simulation.
Industry Talk: Ted Smith
OnlineManaging your career in today's rapidly changing environment.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk: FAccTs
OnlineHigh-accuracy QM in life sciences: From drug properties to binding modes.
Industry Talk: AstraZeneca
OnlineDesign of antibody-drug conjugates with the aid of computational chemistry
CECAM Flagship Workshop "Entropy of Soft Matter"
Vienna, ATThis CECAM Flagship Workshop "Entropy of Soft Matter Systems"
Industry Talk: Oxford Drug Design
OnlineGuide-rails vs guard-rails: useful generative AI models in drug discovery
CCP5 Summer School
Newcastle, UKThe intensive summer school for computational chemists run by CCP5.
The 11th Annual CCPBioSim 2025 Conference: Frontiers in Biomolecular Simulations
Southampton, UKThe eleventh annual meeting of CCPBioSim
DRIIMB Seminar on PDB-IHM
OnlinePDB-IHM: A system for deposition, curation, validation, and dissemination of integrative structures.
Industry Talk: Sanofi
OnlineTargeting RNA with small molecules
Special Seminar: QUB
OnlineDynamic Structural Basis for Allosteric Modulation and Signalling Bias in GPCRs.
6th Manchester Multiscale Conference
Manchester, UK6th international conference on the theme of multiscale modelling
Industry Talk: Sygnature Discovery
OnlineAI in Drug Discovery: a computational chemist’s perspective
Industry Talk: GSK
OnlineIntegrating Simulation Methods into Drug Discovery Workflows.
Industry Talk: Quantum Bio Inc
OnlineAdvancing CADD and AI/ML Campaigns through X-ray/Cryo-EM Density-Driven Refinement.
Industry Talk: Acellera
OnlineApplications of MD simulations in computational drug discovery pipelines
Industry Talk: Cresset
OnlineAdventures in electrostatics – 20 years at Cresset
G2W: Genomics to Whole Cell Workshop
Sheffield, UKThree day workshop aiming to bring together the genomics, whole cell and modelling communities.
Special Seminar
OnlineThis online talk will be given by Mona Sarter from the ISIS Neutron Source.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Special Seminar: Roodmus
OnlineUsing synthetic data to analyse heterogeneous single particle averaging methods in cryo-EM.
Industry Talk: Chemical Computing Group
OnlineAt the Interface of Academia and Industry for 35 Years...
10th CCPBioSim Annual Conference
Newcastle, UKThe tenth annual meeting of CCPBioSim
Industry Talk: MDAnalysis
OnlineMDAnalysis and Alchemical Simulations
Industry Talk: D.E. Shaw
OnlineUsing specialised hardware pipelines to massively accelerate molecular dynamics
MDAnalysis Workshop
London, UKAn introductory course to MDAnalysis
Industry Talk: Schrodinger
OnlineStructure-based target enablement with IFD-MD and FEP+
Industry Talk: GCPRs
OnlineStructure-Based Drug Design for Structurally Unresolved GPCRs
Special Seminar: NAMD
OnlineAccelerating Discovery with NAMD3 Simulation: A New High-Speed Computational Microscope
Industry Talk: KuanoAI
OnlineQuantum Leaps in Drug Discovery: The Journey of Our Startup
Industry Talk: Hydrogen Bonds in Drug Design
OnlineHydrogen Bond Donor-Acceptor Asymmetries in Drug Design
Joint HECBioSim-CCPBioSim Training Workshop: Building Biomolecular Simulation Workflows with Crossflow
Leeds, UKIntroducing crossflow for biomolecular simulation workflows.
Industry Talk: Algorithmiq
OnlineQuantum Computers for Life Sciences: Why, how and when?
Industry Talk: Nostrum Biodiscovery
OnlineInformed lead generation from the screening of ultra large databases
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
Structural Bioinformatics Resources and Tools for Molecular Dynamics Simulations
EBI, UKThis introductory workshop will provide hands-on training on protein and structural bioinformatics.
Industry Talk: Atommap
OnlineComputation-driven drug discovery
9th Annual CCPBioSim Conference: Biomolecular Simulations for a Better World
Leeds, UKThe nine annual meeting of CCPBioSim
Industry Talk: Schrodinger
OnlineApplication of molecular dynamics simulations in predicting and analysing protein-ligand interaction
Industry Talk: SILCS
OnlineIntroduction to Site Identification by Ligand Competitive Saturation (SILCS)
5th Manchester Multiscale Conference
Manchester, UK5th international conference on the theme of multiscale modelling.
Industry Talk: OpenBioSim
OnlinePromoting open collaboration in computer-aided drug design with the OpenBioSim.
CodeEntropy Hackathon
Leeds, UKIntroducing new software for entropy calculations.
Enhanced Sampling Methods
London, UKIntroducing enhanced sampling techniques and tools.
Industry Talk: NPL
OnlineBiomolecular Metrology: Ensuring Reproducible Measurement for the Life Sciences.
Industry Talk: Astex
OnlineDo proteins ever strain drug-like ligands?
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
Industry Talk: Merck
OnlineChampioning the adoption of predictive science into pharmaceutical discovery.
Special Seminar: Crimes against Chemistry and how to avoid them!
OnlineCrimes against Chemistry and how to prevent them.
8th Annual CCPBioSim Conference - Frontiers in Biomolecular Simulation 2022
Edinburgh, UKThe eighth annual meeting of CCPBioSim
Industry Talk: Vertex Pharmaceuticals
OnlineA talk from Vertex Pharmaceuticals discussing working in industry and collaboration.
Special Seminar: Excalibur and Exascale Computing
OnlineA special seminar on exascale computing and opportunities.
Industry Talk: Scientific Visualisation Lab
OnlineThis installment in the Industry Talks Series is by a freelance scientific illustrator.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk: Orion Pharma
OnlineThe industry talk by Dr. Ainoleena Turku from Orion Pharma.
Industry Talk: Vernalis
OnlineCharacterising the unbound state of drug-like compounds: implications for molecular recognition.
CCP5 Summer School
OnlineThe intensive summer school for computational chemists run by CCP5.
Industry Talk: UCB BioPharma
OnlineCharting therapeutically relevant protein conformational space with adaptive MD.
Industry Talk: Thermostability
OnlineA talk on thermostability by Schrodinger
4th Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Online, UK4th international conference on the theme of multiscale modelling
Industry Talk: GPUs
OnlineA talk from Nvidia about GPUs and their features.
Special Seminar: Entropy
OnlineA seminar about Entropy Analysis of Molecular Systems over Every Degree of Freedom.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
7th Annual CCPBioSim Conference - Frontiers in Biomolecular Simulation
Bristol, UKThe seventh annual meeting of CCPBioSim
CCPBioSim Conference 2019 - Satellite Workshops
Bristol, UKThese workshops are a satellite event to the CCPBioSim Annual Conference.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
Scientific Application of Quantum Computing Meeting
London, UKA meeting on the opportunities for quantum computing in science.
Forcefields: Status, Challenges & Vision
Daresbury, UKA workshop to discuss the state of the art and future of forcefield design.
Getting started with biomolecular simulations
Leeds, UKThis is a basic workshop on biomolecular simulation aimed at beginners.
MGMS event: Young Modellers Forum
London, UKThe Molecular Graphics and Modelling Society is hosting the 2018 Young Modellers Forum.
Simulations for the Experimentalist and the Industrialist
Didcot, UKThis new introductory modelling meeting is targeted both at industry and academia.
The 6th Annual CCPBioSim Meeting: Molecular Simulations in Drug Discovery and Development
Oxford, UKThe sixth annual meeting of CCPBioSim
Discrete Models and Formal Verification in Biology (MGMS)
Cambridge, UKA conference on the state of the art in molecular modelling.
ScotCHEM 2018
St Andrews, UKScotchem symposium with QM/MM workshop.
3rd Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Manchester, UK3rd international conference on the theme of multiscale modelling
Structure-Activity Relationships (UK-QSAR & MGMS)
Cardiff, UKThe theme of the meeting will be “Structure-Activity Relationships”.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
5th Annual CCP-BioSim Conference: Frontiers of Biomolecular Simulation
Southampton, UKThe fifth annual meeting of CCPBioSim
Computational Advances in Drug Discovery
Lausanne, CHThis conference aims at discussing the state of the art of computational methods for drug discovery.
QM/MM Methods and Applications: Probing Complex Systems in Biology and Materials
Manchester, UKRecent advances in QM/MM methodology and applications.
Designing Forcefields in an Age of Cheap Computing (CECAM)
Shefield, UKA CECAM workshop looking at methods and approaches adopted for fitting and designing force-fields.
Computation for Biomolecular Cryo-Electron Microscopy and Tomography
Leeds, UKIntroducing CryoEM tools and FFEA for modelling large scale systems.
17th European Seminar on Computational Methods in Quantum Chemistry
Shropshire, UKThe 17th European Seminar in Computational Methods in Quantum Chemistry (Strasbourg Seminar)
CCP5 Summer School
Lancaster, UKThe intensive summer school for computational chemists run by CCP5.
Computational Molecular Science 2017
Warwick, UKThis is the flagship international conference for computational molecular science held in the UK
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKIntroducing Chemshell for QM/MM calculations.
Atomistic Simulation of Biocatalysts for non-experts
Bristol, UKIntroducing automated atomistic simulation setup for experimentalists.
AMOEBA advanced potential energies workshop
Southampton, UKIntroducing polarisable forcefield AMOEBA
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
3rd Workshop on High-Throughput Molecular Dynamics (HTMD)
London, UKIntroducing HTMD for high throughput simulation.
Big Data in Biomolecular Systems
Oxford, UKMGMS conference on big data in biomolecular systems.
CCPN/CCPBioSim Joint Conference
Buxton, UKA joint CCPBioSim and CCPN meeting on methods and applications
Computational Chemistry - Gordon Research Conference
Girona, ESThe theme of this Comp Chem GRC is "Theory and Simulation Across Scales in Molecular Science
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy calculations and enhanced sampling.
CCPBioSim Training Week - Day 5: QM/MM enzyme reaction modelling
Bristol, UKAn introduction to QM/MM methods.
CCPBioSim Training Week - Day 4: Monte Carlo Methods for Biomodelling
Bristol, UKAn introduction to Monte Carlo methods
CCPBioSim Training Week – Day 3: Python for Biomodellers and FESetup
Bristol, UKIntroduction to Python and FESetup.
CCPBioSim Training Week - Day 2: Running and analysing MD simulations
Bristol, UKAn introduction to running and analysing simple MD simulations.
CCPBioSim Training Week - Day 1: Enlighten: Tools for enzyme-ligand modelling
Bristol, UKAn introduction to Enlighten for automated simulation of protein-ligand systems.
Combining Simulation and Experiment in Molecular Imaging (micro-symposium)
Southampton, UKWith this Micro-Symposium, we explore the interface between simulation and experiment.
2nd Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Manchester, UKThe second international conference on the theme of multiscale modelling
Going Large: tools to simplify running and analysing large-scale MD simulations on HPC resources - HECBioSim
Daresbury, UKA course to introduce Longbow for large scale simulation.
Exploring mechanisms in biology: theory and experiment - Molecular Graphics and Modelling Society (MGMS)
Singapore, SGMolecular Graphics and Modelling Society (MGMS) Conference
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy methods and enhanced sampling.
4th Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Manchester, UKThe fourth annual meeting of CCPBioSim
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKIntroducing free energy methods for modelling protein-ligand interactions.
How to set up a Protein Simulation, 3rd edition
Oxford, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
CCPBioSim Training Week - QM/MM methods
Bristol, UKAn introductory course on QM/MM methods.
CCPBioSim Training Week - Monte Carlo Methods for Biomodelling
Bristol, UKAn introductory course on Monte Carlo methods.
CCPBioSim Training Week - Python for Biomodellers
Bristol, UKA basic python for biomolecular simulators course
CCPBioSim Training Week - Analysis of Biomolecular Simulation Data
Bristol, UKA course on the basic analysis of simulations.
3rd Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Edinburgh, UKThe third annual meeting of CCPBioSim
Multiscale Modelling of Condensed Phase and Biological Systems
Manchester, UKAn international conference on the theme of multiscale modelling
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKTraining day on combined quantum mechanical/molecular mechanical (QM/MM) modelling
2nd Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Nottingham, UKThe second annual meeting of CCPBioSim
How to set up a Protein Simulation, 2nd edition
Cambridge, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKThis training workshop will introduce non-specialists to the use of free energy methods.
QM/MM Methods for Modelling Enzyme-Catalysed Reactions
Bristol, UKAn introduction to QM/MM methods for beginners
How to set up a Protein Simulation, 1st edition
Southampton, UKThis workshop is aimed at beginners wishing to learn the practicalities of setting MD Simulations.
DRIIMB Integrative Structural Biology Conference and Workshop
Leeds, UKInaugural DRIIMB conference and workshop.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk - UCB
OnlineFrom pilot to practice: Embedding FEP into DMTA cycles for prospective decision-making at UCB
12th Annual CCPBioSim Conference: Frontiers in Biomolecular Simulations
Bristol, UKThe twelfth annual meeting of CCPBioSim
Industry Talk - Isomorphic Labs
OnlineThe Isomorphic Labs Drug Discovery engine: unlocking new frontiers in drug discovery.
Industry Talk - Nxera
OnlineMapping GPCR Allostery: Translating PDB Insights into Design Decisions
Integrated Modelling and Scattering for Biomolecules
Sheffield, UKThis meeting will bring together researchers from the scattering and modelling communities.
DRIIMB webinar: Solving 3D puzzles of biomolecular interactions by physics- and AI-based integrative modelling by Prof. Bonvin
OnlineOur next webinar in the DRIIMB series will be delivered by Prof. Alexandre Bonvin.
Industry Talk - Boehringer Ingelheim
OnlineA Scientific Career Across Academia, Biotech, & Pharma: Perspectives, Trade‑offs, & Lessons Learned.
Industry Talk - ChemCompGroup
OnlineProbing the Psychedelic Structure-Activity Space using Using Pharmacophore Models
DRIIMB webinar: AI in the biosciences (AIBIO-UK)
OnlineThis talk will introduce the BBSRC-funded AI in the Biosciences (AIBIO-UK) community network.
DRIIMB webinar: Current state of data standards, repositories, and interpretation approaches for structural modelling with mass spectrometry data
OnlineWe are delighted to host Professor Frank Sobott from University of Leeds for a DRIIMB webinar.
Industry Talk: Schrodinger
OnlineOPLS5: Towards a Highly Accurate Force Field with Universal Coverage
DRIIMB webinar by Helen Berman: Building Community Data Resources for Structural Biology
OnlineIn this talk I will trace how the Protein Data Bank (PDB) evolved over more than fifty years.
Industry Talk: Sygnature Discovery
OnlineIntroduction to Cryo-EM for Computational Chemists
DRIIMB Seminar on BioSimDR
OnlineBioSimDR: a Collection of Data Tools and Infrastructure for Biomolecular Simulation.
Industry Talk: Ted Smith
OnlineManaging your career in today's rapidly changing environment.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk: FAccTs
OnlineHigh-accuracy QM in life sciences: From drug properties to binding modes.
Industry Talk: AstraZeneca
OnlineDesign of antibody-drug conjugates with the aid of computational chemistry
CECAM Flagship Workshop "Entropy of Soft Matter"
Vienna, ATThis CECAM Flagship Workshop "Entropy of Soft Matter Systems"
Industry Talk: Oxford Drug Design
OnlineGuide-rails vs guard-rails: useful generative AI models in drug discovery
CCP5 Summer School
Newcastle, UKThe intensive summer school for computational chemists run by CCP5.
The 11th Annual CCPBioSim 2025 Conference: Frontiers in Biomolecular Simulations
Southampton, UKThe eleventh annual meeting of CCPBioSim
DRIIMB Seminar on PDB-IHM
OnlinePDB-IHM: A system for deposition, curation, validation, and dissemination of integrative structures.
Industry Talk: Sanofi
OnlineTargeting RNA with small molecules
Special Seminar: QUB
OnlineDynamic Structural Basis for Allosteric Modulation and Signalling Bias in GPCRs.
6th Manchester Multiscale Conference
Manchester, UK6th international conference on the theme of multiscale modelling
Industry Talk: Sygnature Discovery
OnlineAI in Drug Discovery: a computational chemist’s perspective
Industry Talk: GSK
OnlineIntegrating Simulation Methods into Drug Discovery Workflows.
Industry Talk: Quantum Bio Inc
OnlineAdvancing CADD and AI/ML Campaigns through X-ray/Cryo-EM Density-Driven Refinement.
Industry Talk: Acellera
OnlineApplications of MD simulations in computational drug discovery pipelines
Industry Talk: Cresset
OnlineAdventures in electrostatics – 20 years at Cresset
G2W: Genomics to Whole Cell Workshop
Sheffield, UKThree day workshop aiming to bring together the genomics, whole cell and modelling communities.
Special Seminar
OnlineThis online talk will be given by Mona Sarter from the ISIS Neutron Source.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
Special Seminar: Roodmus
OnlineUsing synthetic data to analyse heterogeneous single particle averaging methods in cryo-EM.
Industry Talk: Chemical Computing Group
OnlineAt the Interface of Academia and Industry for 35 Years...
10th CCPBioSim Annual Conference
Newcastle, UKThe tenth annual meeting of CCPBioSim
Industry Talk: MDAnalysis
OnlineMDAnalysis and Alchemical Simulations
Industry Talk: D.E. Shaw
OnlineUsing specialised hardware pipelines to massively accelerate molecular dynamics
MDAnalysis Workshop
London, UKAn introductory course to MDAnalysis
Industry Talk: Schrodinger
OnlineStructure-based target enablement with IFD-MD and FEP+
Industry Talk: GCPRs
OnlineStructure-Based Drug Design for Structurally Unresolved GPCRs
Special Seminar: NAMD
OnlineAccelerating Discovery with NAMD3 Simulation: A New High-Speed Computational Microscope
Industry Talk: KuanoAI
OnlineQuantum Leaps in Drug Discovery: The Journey of Our Startup
Industry Talk: Hydrogen Bonds in Drug Design
OnlineHydrogen Bond Donor-Acceptor Asymmetries in Drug Design
Joint HECBioSim-CCPBioSim Training Workshop: Building Biomolecular Simulation Workflows with Crossflow
Leeds, UKIntroducing crossflow for biomolecular simulation workflows.
Industry Talk: Algorithmiq
OnlineQuantum Computers for Life Sciences: Why, how and when?
Industry Talk: Nostrum Biodiscovery
OnlineInformed lead generation from the screening of ultra large databases
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
Structural Bioinformatics Resources and Tools for Molecular Dynamics Simulations
EBI, UKThis introductory workshop will provide hands-on training on protein and structural bioinformatics.
Industry Talk: Atommap
OnlineComputation-driven drug discovery
9th Annual CCPBioSim Conference: Biomolecular Simulations for a Better World
Leeds, UKThe nine annual meeting of CCPBioSim
Industry Talk: Schrodinger
OnlineApplication of molecular dynamics simulations in predicting and analysing protein-ligand interaction
Industry Talk: SILCS
OnlineIntroduction to Site Identification by Ligand Competitive Saturation (SILCS)
5th Manchester Multiscale Conference
Manchester, UK5th international conference on the theme of multiscale modelling.
Industry Talk: OpenBioSim
OnlinePromoting open collaboration in computer-aided drug design with the OpenBioSim.
CodeEntropy Hackathon
Leeds, UKIntroducing new software for entropy calculations.
Enhanced Sampling Methods
London, UKIntroducing enhanced sampling techniques and tools.
Industry Talk: NPL
OnlineBiomolecular Metrology: Ensuring Reproducible Measurement for the Life Sciences.
Industry Talk: Astex
OnlineDo proteins ever strain drug-like ligands?
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
Industry Talk: Merck
OnlineChampioning the adoption of predictive science into pharmaceutical discovery.
Special Seminar: Crimes against Chemistry and how to avoid them!
OnlineCrimes against Chemistry and how to prevent them.
8th Annual CCPBioSim Conference - Frontiers in Biomolecular Simulation 2022
Edinburgh, UKThe eighth annual meeting of CCPBioSim
Industry Talk: Vertex Pharmaceuticals
OnlineA talk from Vertex Pharmaceuticals discussing working in industry and collaboration.
Special Seminar: Excalibur and Exascale Computing
OnlineA special seminar on exascale computing and opportunities.
Industry Talk: Scientific Visualisation Lab
OnlineThis installment in the Industry Talks Series is by a freelance scientific illustrator.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
Industry Talk: Orion Pharma
OnlineThe industry talk by Dr. Ainoleena Turku from Orion Pharma.
Industry Talk: Vernalis
OnlineCharacterising the unbound state of drug-like compounds: implications for molecular recognition.
CCP5 Summer School
OnlineThe intensive summer school for computational chemists run by CCP5.
Industry Talk: UCB BioPharma
OnlineCharting therapeutically relevant protein conformational space with adaptive MD.
Industry Talk: Thermostability
OnlineA talk on thermostability by Schrodinger
4th Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Online, UK4th international conference on the theme of multiscale modelling
Industry Talk: GPUs
OnlineA talk from Nvidia about GPUs and their features.
Special Seminar: Entropy
OnlineA seminar about Entropy Analysis of Molecular Systems over Every Degree of Freedom.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
7th Annual CCPBioSim Conference - Frontiers in Biomolecular Simulation
Bristol, UKThe seventh annual meeting of CCPBioSim
CCPBioSim Conference 2019 - Satellite Workshops
Bristol, UKThese workshops are a satellite event to the CCPBioSim Annual Conference.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
Scientific Application of Quantum Computing Meeting
London, UKA meeting on the opportunities for quantum computing in science.
Forcefields: Status, Challenges & Vision
Daresbury, UKA workshop to discuss the state of the art and future of forcefield design.
Getting started with biomolecular simulations
Leeds, UKThis is a basic workshop on biomolecular simulation aimed at beginners.
MGMS event: Young Modellers Forum
London, UKThe Molecular Graphics and Modelling Society is hosting the 2018 Young Modellers Forum.
Simulations for the Experimentalist and the Industrialist
Didcot, UKThis new introductory modelling meeting is targeted both at industry and academia.
The 6th Annual CCPBioSim Meeting: Molecular Simulations in Drug Discovery and Development
Oxford, UKThe sixth annual meeting of CCPBioSim
Discrete Models and Formal Verification in Biology (MGMS)
Cambridge, UKA conference on the state of the art in molecular modelling.
ScotCHEM 2018
St Andrews, UKScotchem symposium with QM/MM workshop.
3rd Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Manchester, UK3rd international conference on the theme of multiscale modelling
Structure-Activity Relationships (UK-QSAR & MGMS)
Cardiff, UKThe theme of the meeting will be “Structure-Activity Relationships”.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
5th Annual CCP-BioSim Conference: Frontiers of Biomolecular Simulation
Southampton, UKThe fifth annual meeting of CCPBioSim
Computational Advances in Drug Discovery
Lausanne, CHThis conference aims at discussing the state of the art of computational methods for drug discovery.
QM/MM Methods and Applications: Probing Complex Systems in Biology and Materials
Manchester, UKRecent advances in QM/MM methodology and applications.
Designing Forcefields in an Age of Cheap Computing (CECAM)
Shefield, UKA CECAM workshop looking at methods and approaches adopted for fitting and designing force-fields.
Computation for Biomolecular Cryo-Electron Microscopy and Tomography
Leeds, UKIntroducing CryoEM tools and FFEA for modelling large scale systems.
17th European Seminar on Computational Methods in Quantum Chemistry
Shropshire, UKThe 17th European Seminar in Computational Methods in Quantum Chemistry (Strasbourg Seminar)
CCP5 Summer School
Lancaster, UKThe intensive summer school for computational chemists run by CCP5.
Computational Molecular Science 2017
Warwick, UKThis is the flagship international conference for computational molecular science held in the UK
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKIntroducing Chemshell for QM/MM calculations.
Atomistic Simulation of Biocatalysts for non-experts
Bristol, UKIntroducing automated atomistic simulation setup for experimentalists.
AMOEBA advanced potential energies workshop
Southampton, UKIntroducing polarisable forcefield AMOEBA
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
3rd Workshop on High-Throughput Molecular Dynamics (HTMD)
London, UKIntroducing HTMD for high throughput simulation.
Big Data in Biomolecular Systems
Oxford, UKMGMS conference on big data in biomolecular systems.
CCPN/CCPBioSim Joint Conference
Buxton, UKA joint CCPBioSim and CCPN meeting on methods and applications
Computational Chemistry - Gordon Research Conference
Girona, ESThe theme of this Comp Chem GRC is "Theory and Simulation Across Scales in Molecular Science
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy calculations and enhanced sampling.
CCPBioSim Training Week - Day 5: QM/MM enzyme reaction modelling
Bristol, UKAn introduction to QM/MM methods.
CCPBioSim Training Week - Day 4: Monte Carlo Methods for Biomodelling
Bristol, UKAn introduction to Monte Carlo methods
CCPBioSim Training Week – Day 3: Python for Biomodellers and FESetup
Bristol, UKIntroduction to Python and FESetup.
CCPBioSim Training Week - Day 2: Running and analysing MD simulations
Bristol, UKAn introduction to running and analysing simple MD simulations.
CCPBioSim Training Week - Day 1: Enlighten: Tools for enzyme-ligand modelling
Bristol, UKAn introduction to Enlighten for automated simulation of protein-ligand systems.
Combining Simulation and Experiment in Molecular Imaging (micro-symposium)
Southampton, UKWith this Micro-Symposium, we explore the interface between simulation and experiment.
2nd Conference on Multiscale Modelling of Condensed Phase and Biological Systems - CCPBioSim & CCP5
Manchester, UKThe second international conference on the theme of multiscale modelling
Going Large: tools to simplify running and analysing large-scale MD simulations on HPC resources - HECBioSim
Daresbury, UKA course to introduce Longbow for large scale simulation.
Exploring mechanisms in biology: theory and experiment - Molecular Graphics and Modelling Society (MGMS)
Singapore, SGMolecular Graphics and Modelling Society (MGMS) Conference
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy methods and enhanced sampling.
4th Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Manchester, UKThe fourth annual meeting of CCPBioSim
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKIntroducing free energy methods for modelling protein-ligand interactions.
How to set up a Protein Simulation, 3rd edition
Oxford, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
CCPBioSim Training Week - QM/MM methods
Bristol, UKAn introductory course on QM/MM methods.
CCPBioSim Training Week - Monte Carlo Methods for Biomodelling
Bristol, UKAn introductory course on Monte Carlo methods.
CCPBioSim Training Week - Python for Biomodellers
Bristol, UKA basic python for biomolecular simulators course
CCPBioSim Training Week - Analysis of Biomolecular Simulation Data
Bristol, UKA course on the basic analysis of simulations.
3rd Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Edinburgh, UKThe third annual meeting of CCPBioSim
Multiscale Modelling of Condensed Phase and Biological Systems
Manchester, UKAn international conference on the theme of multiscale modelling
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKTraining day on combined quantum mechanical/molecular mechanical (QM/MM) modelling
2nd Annual CCPBioSim Conference, Frontiers of Biomolecular Simulation
Nottingham, UKThe second annual meeting of CCPBioSim
How to set up a Protein Simulation, 2nd edition
Cambridge, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKThis training workshop will introduce non-specialists to the use of free energy methods.
QM/MM Methods for Modelling Enzyme-Catalysed Reactions
Bristol, UKAn introduction to QM/MM methods for beginners
How to set up a Protein Simulation, 1st edition
Southampton, UKThis workshop is aimed at beginners wishing to learn the practicalities of setting MD Simulations.