BioExcel Summer School on Biomolecular Simulations 2020
The summer school is intended for researchers, mainly PhD and postdoctoral levels, who use or plan on using biomolecular modelling and simulation in their daily research. Over the course of the week, participants will attend lectures and practical sessions on molecular dynamics simulations, biomolecular docking, QM/MM, free energy calculations and advanced sampling methods (Metadynamics).
During the hands-on computer practicals, attendees will work on a use case integrating the various topics and making use of, among other software, the BioExcel flagship software (GROMACS, HADDOCK and PMX). Familiarity with Linux and some basic knowledge of molecular modelling software is a requirement.
For more information, please see: