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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]] | ||
+ | * 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 | ||
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+ | 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. |