Numerical and theoretical approaches for chemical analysis: modelisation and computational biology
09/06/2017
Institut des Sciences Analytiques
- Opening by Prof. J-M. LANCELIN, Institut des Sciences Analytiques
- Computational Biology Applied to Cancer Research by Dr. E. PAPALEO, Computational Biology Laboratory at the Danish Cancer Society Research Center
- Modeling the reactivity of DNA’s by Dr. E. DUMONT, Laboratoire de Chimie ENS Lyon
- Towards computerized drug discovery by Dr. F. CHEVALIER, Acellera, Barcelona
- Calcul intensif multiparallèle et GPU by Dr. E. QUEMENER Centre Blaise Pascal, ENS Lyon
- Estimating Ligand/Protein and Protein/Protein Binding Free Energy and Kinetics by Prof. V. LIMONGELLI, Institute of Computational Science, Univ. of Lugano
Registration (free but required) by mail before June 6th: contact@isa-lyon.fr The lectures will start at 8:30 am, thank you to present yourself at the reception desk before.