University of Strasbourg, 25 June - 29 June 2018

The following topics are suggested for the scientific program :

  • Data collections
  • 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

This event is organised with the support of :

  • the French Society on Chemoinformatics (SFCi, Société Française de Chemoinformatique)
  • the GDR Chémoinformatique (CNRS)
  • the University of Strasbourg

Organizers :

  • Alexandre VARNEK - University of Strasbourg (Unistra), France
  • Didier ROGNAN - National Center for Scientific Research (CNRS), France

Confirmed lecturers :

J. Bajorath (University of Bonn, Germany),
K. Funatsu (Tokyo University, Japan),
T. Langer (University of Vienna, Austria),
M. Rarey (University of Hamburg, Germany),
G. Schneider (ETH, Zürich, Switzerland),
C. Sotriffer (University of Würzburg, Germany),
I. Tetko (Helmholtz Zentrum München, Germany),
A. Tropsha (University of North Carolina at Chapel Hill, USA)

Tiny URL of this page : http://tiny.cc/CS3-2018
QR code :

Pre-conference events

Monday 25th June 2018 (University of Strasbourg) : Crash course in Chemoinformatics (lectures and tutorials).