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:

 

https://github.com/marcvanderkamp/enlighten/blob/master/tutorial/tutorial1.md

https://github.com/marcvanderkamp/enlighten/blob/master/tutorial2/tutorial2.md