Date: 12 - 17 June 2022

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)
Machine learning

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.

You can find more informatioan about the course on the BioExcel website: https://bioexcel.eu/events/bioexcel-summer-school-on-biomolecular-simulations-2022/

Keywords: Proteins (proteins), Structures (structures)

Venue: Science and technology park of Sardinia Edificio 2

Region: Pula

Country: Italy

Postcode: 09010

Target audience: The BioExcel school is intended for primarily PhD and post-doctoral researchers 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


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