Date: 4 - 11 June 2021

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

  • Molecular Dynamics simulations
  • Biomolecular Docking
  • Free energy calculations
  • Advanced sampling methods (Metadynamics)
  • BioExcel Building Blocks (BioBB)
  • Quantum mechanics/molecular mechanics (QM/MM)

During the hands-on computer practicals you will make use of the BioExcel flagship software and tools: e.g. GROMACS, HADDOCK, PMX, BioBB, and CP2K. The trainers, developers and/or experts in the use of the software, will provide guidance and support.

Contact: Michelle Mendonca - [email protected]

Keywords: Proteins (proteins), Structures (structures), Quantum mechanics/molecular mechanics, QM/MM, metadynamics, free energy calculations, molecular docking

Organizer: European Bioinformatics Institute (EBI)

Target audience: 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 basic knowledge of molecular modelling software is a requirement.

Capacity: 30

Event types:

  • Workshops and courses

Scientific topics: Molecular modelling, Molecular dynamics, Biomolecular simulation


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