✎ animation:workshops:2017:cbp4isa2017[CBP]

✎ animation:workshops:2017:cbp4isa2017

Cette page est en lecture seule. Vous pouvez afficher le texte source, mais ne pourrez pas le modifier. Contactez votre administrateur si vous pensez qu'il s'agit d'une erreur.

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

{{developpement:projets:logo_isa.png?nolink&150 |}}
**09/06/2017** \\
Institut des Sciences Analytiques \\

[[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.