Atomistic Simulation of Biocatalysts for non-experts
Event Date/s: Thursday 23 February 2017
This tutorial workshop is aimed at experimental researchers that are interested in biomolecular structure (e.g. protein X-ray or NMR) but are not likely to perform expert biomolecular simulation in their own research.
The tutorial workshop will mostly focus on Enlighten, a new set of tools accessible through a PyMOL plugin for performing initial simulation of protein-ligand complexes by non-experts on their own computers.
The day will end with a 'simulation clinic' - meant for participants to discuss with experts how simulation/modelling could help their individual research project.
The course material for this workshop can be found at the following links: