Computerized simulation, applications to biosystems


Content

Molecular simulations (energy minimisation, molecular dynamics, Monte Carlo simulations and conformational analysis)
Calculation of free energies and the simulation of chemical reactions applied to biomolecules

Aims

Molecular simulations. Calculation of free energies and the simulation of chemical reactions applied to biomolecules.

Teaching Staff

Fabien Caillez
Marie-Pierre Gaigeot
David Perahia
Michèle Desouter-Lecomte

Hours

Lecture & tutorial: 32 h

Grading System

Final exam: 100 %

About SERP-Chem

Since its creation in 2008 the SERP-Chem master has benefit from the support of many patners. Click on the following link to visit our partners.

This project has been funded with support from the European Commission. This communication reflects the views only of the author, and the Commission cannot be held responsible for any use which may be made of the information contained therein.

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