We are happy to announce the 4th Strasbourg Summer School in Chemoinformatics (CS3-2014) to be held in Strasbourg (France) from June 23th to June 27th, 2014. CS3-2014 is a unique school mixing students, young and experience scientists.
The program includes plenary lectures, short communications, poster session and hands-on tutorials.
It covers the following themes:
- Data collections
- Molecular similarity and diversity analysis
- Molecular descriptors and molecular representations
- Machine-learning methods in chemistry
- QSAR modeling
- Virtual screening
- In silico pharmacology
Confirmed speakers: J. Bajorath (University of Bonn, Germany), N. Brown (Inst. Cancer Research, London, UK), J. Gasteiger (University of Erlangen, Germany), R. Glen (University of Cambridge, UK), G. Cruciani (University of Perugia, Italy), P. Csermely (Semmelweis University, Budapest, Hungary), T. Langer (University of Vienna, Austria), J. Overrington (EMBL-EBI, Cambridge, UK), V. Poroikov (Acad. Med. Sci., Moscow, Russia), G. Schneider (ETH, Zürich, Switzerland), C. Sotriffer (University of Wuerzburg, Germany), A. Tropsha (University of North Carolina, USA), B. Villoutreix (University Paris-Diderot, France), P. Willett (University of Sheffield, UK) and W. Warr (Wendy Warr & Associates, UK).
A special lecture will be delivered by Prof. Jean-Marie Lehn (University of Strasbourg, Nobel Laureate in Chemistry)
A pre-conference ” Crash course in Chemoinformatics” for the beginners will be organized on June 23th from 9:00 to 16:00.
The school will start with the opening lecture by Prof. Gisbert Schneider on June 23th at 18:00.
The registration form is available at the conference WEB site
We would be happy to welcome you in Strasbourg.
Didier ROGNAN and Alexandre VARNEK