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Integrative modeling of biomolecular complexes

When: 
Sunday, June 21, 2020 - 09:00 to 18:00
Description: 

The summer school will include lectures and hands-on sessions on the following topics:

  • Molecular Dynamics simulations
  • Biomolecular Docking
  • QM/MM
  • Free energy calculations
  • Advanced sampling methods (Metadynamics)

During the hands-on computer practicals you will work on a use case integrating the various topics above making use, among others, of the BioExcel flagship software (GROMACS, HADDOCK, PMX). The summer school is supported by Sardegna Ricerche.

Learning goal: 

The summer school is intended for researchers (primarily PhD and post-docs) using or planning to use biomolecular modeling and simulation in their everyday research. Familiarity with Linux and some basic knowledge of molecular modelling software is a requirement.

Contact(s): 

Target group:

Trainers: