Program


    Strasbourg Summer School - Strasbourg, France, 25-29 June 2012

    Monday 25 June

    14:00-18:00 Registration - Doctoral College main hall
    15:00-18:00 Pre-conference "software session"
    18:00-18:10 Opening
    18:10-19:10 Peter Willett (Sheffield) - Opening lecture Chemoinformatics : the first half-century pdf
    19:15-21:00 Welcome Party

    Tuesday 26 June - session 1

    09:00-09:40 Jurgen Bajorath (Univ. Bonn, Germany) Chemoinformatics Meets Medicinal Chemistry : Designing and Navigating Activity Landscapes pdf
    09:40-10:20 Sorel Muresan (Astra Zeneca, Sweden) Patent cheminformatics : Identification of key compounds in patents pdf
    10:20-10:40 Coffee Break
    10:40-11:20 Peter Ertl (Novartis, Basel, Switzerland) Navigation in Chemistry Space towards Biological Activity pdf
    11:20-12:00 Val Gillet (Univ. Sheffield, UK) In-silico approaches to toxicity prediction pdf
    12:00-14:00 Lunch
    14:00-16:00 Tutorials
    16:30-19:00 Poster session

    Wednesday 27 June - session 2

    09:00-09:40 David Ritchie (Univ. Nancy, France) Protein docking and virtual screening using polar Fourier correlations pdf
    09:40-10:20 Christoph Sotriffer (Univ. Wuerzburg, Germany) Scoring functions for protein-ligand docking : new routes towards old goals pdf
    10:20-10:40 Coffee Break
    10:40-11:20 Hanoch Senderowitz (Bar-Ilan Univ., Israel) Focusing Conformational Ensembles on Bioactive-Like Conformers pdf
    11:20-12:00 Gerhard Wolber (Free Univ. Berlin, Germany) Accuracy matters : A closer look at 3D pharmacophore perception and virtual screening
    12:00-14:00 Lunch
    14:00-16:00 Tutorials
    16:00-16:30 Coffee Break
    16:30-18:00 Tutorials

    Thursday 28 June - session 3

    09:00-09:40 Robert Glen (Univ. Cambridge, UK) Designing, synthesising and testing peptide probes of receptor function : Investigating the Apelin GPCR pptx
    09:40-10:20 Thierry Langer (Prestwick Chemical, Strasbourg, France) Chemoinformatics-Supported Medicinal Chemistry : Expectations, Pitfalls, and Success Stories pdf
    10:20-10:40 Coffee Break
    10:40-11:20 Gisbert Schneider (ETH, Zurich, Switzerland) Designing molecules ’de novo’
    11:20-12:00 Artem Cherkasov (Univ. British Columbia, Vancouver, Canada) Cheminformatics-driven identification of inhibitors for protein-protein interactions pdf
    12:00-14:00 Lunch
    14:00-16:00 Tutorials : Briefing in the conference hall
    16:30-19:00 Cultural Program
    19:00 Conference dinner at "Ancienne Douane"

    Friday 29 June - session 4

    09:00-09:40 Xavier Morelli (CNRS Marseille, France) An Example of Challenging Chemical Space : Protein-Protein Interfaces pdf
    09:40-10:20 Alex Tropsha (Univ. North Carolina, Chapel-Hill, USA) Experiment-Assisted Computational Drug Discovery using Cheminformatics Approaches pdf
    10:20-10:40 Coffee Break
    10:40-11:20 Olivier Taboureau (Technical University of Denmark, Denmark) From Chemical to Systems Biology : How Chemoinformatics can contribute ? pdf
    11:20-12:00 Wendy Warr (Wendy Warr & Associates, UK ) Adapt and Survive : the Changing Face of R&D in the Pharmaceutical Industry and its Impact on Cheminformatics pdf
    Closing