Biomolecular Dynamics Simulation Workshop

Dalian Institute of Chemical Physics, Chinese Academy of Sciences
July 9-13, 2018

  This workshop will cover a wide range of physical models and computational approaches for the simulation of biological systems at multiple scales, using cutting edge technology including NAMD and VMD. Topics covered will include an introduction to molecular dynamics, free energy calculations, fitting to cryo-EM maps, and QM/MM simulations, all with an eye towards drug design and binding. Morning lectures will be followed by afternoon hands-on sessions using a variety of focused tutorials.