[QSAR] Strasbourg Summer School on Chemoinformatics (Obernai, 22-25 June 2008)

[List for Members of Cheminformatics and QSAR Society]

Dear colleague,

I am pleased to inform you that the Summer School on Chemoinformatics will
be held in Obernai (near Strasbourg), France, on 22-25 June 2008. This
school is organized in the framework of collaboration between French Group
on Chemoinformatics, the German Society on Chemoinformatics and the
International Cheminformatics and QSAR Society.

 

The program of the School includes 6 half-day scientific sessions, a poster
session, software presentations and a Round Table. The following topics are
selected for the scientific program:

*      Molecular similarity and diversity analysis

*      Molecular descriptors and molecular representations

*      Machine-learning methods in chemistry

*      Building and validating QSAR models

*      Virtual screening 

In silico pharmacology 

 

The lectures will be given by J. Gasteiger (Germany), T. Fujita (Japan), V.
Gillett (UK), W. Warr (UK), R. Todeschini (Italy), J. Bajorath(Germany), G.
Schneider (Germany), R. Glen (UK), A. Tropsha (USA), T. Oprea (USA), D.
Rognan (France), G. Cruciani (Italy), J. Mestres (Spain), M. Stahl
(Switzerland), P. Ertl (Switzerland), I. Tetko (Germany) and I. Baskin
(Russia).


Detailed information and the registration form are available at
http://infochim.u-strasbg.fr/CS3/index.php

Welcome to Obernai !

***********************************
Alexandre Varnek,
Professeur,
Faculté de Chimie,
Université Louis Pasteur,
4, rue B. Pascal,
Strasbourg 67000
FRANCE

tel. +33- 3.90.24.15.60
FAX +33-3.90.24.15.89
e-mail: varnek at chimie.u-strasbg.fr
URL: http://infochim.u-strasbg.fr/
***********************************
  

-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://server.ccl.net/pipermail/qsar_society/attachments/20080121/77227fd7/attachment.html