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animation:workshops:2017:cbp4isa2017 [2017/05/26 04:03] – créée equemeneanimation:workshops:2017:cbp4isa2017 [2017/05/26 04:35] (Version actuelle) – equemene
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 ====== Numerical and theoretical approaches for chemical analysis: modelisation and computational biology ====== ====== Numerical and theoretical approaches for chemical analysis: modelisation and computational biology ======
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 **09/06/2017** \\ **09/06/2017** \\
 Institut des Sciences Analytiques \\ Institut des Sciences Analytiques \\
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 [[https://isa-lyon.fr/?p=3751|Website]] [[https://isa-lyon.fr/?p=3751|Website]]
  
 +  * 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.
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