Numerical and theoretical approaches for chemical analysis: modelisation and computational biology

09/06/2017
Institut des Sciences Analytiques

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08h15 – 08h30 Welcome of the participants 08h30 – 08h40 Opening by Prof. J-M. LANCELIN, Institut des Sciences Analytiques 08h45 – 09h25 Computational Biology Applied to Cancer Research by Dr. E. PAPALEO, Computational Biology Laboratory at the Danish Cancer Society Research Center 09h30 – 10h10 Modeling the reactivity of DNA’s by Dr. E. DUMONT, Laboratoire de Chimie ENS Lyon 10h15 – 10h55 Towards computerized drug discovery by Dr. F. CHEVALIER, Acellera, Barcelona 10h55 – 11h10 Coffee Break 11h15 – 11h55 Calcul intensif multiparallèle et GPU by Dr. E. QUEMENER – Centre Blaise Pascal, ENS Lyon 12h00 – 13h00 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.