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May 25
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Prof. Hugo Kubinyi
“The Long Road from QSAR to Virtual Screening” (Inaugural Lecture)
Prof. Soren Brunak
“Disease Systems Chemical Biology and Toxicogenomics”
Center for Biological Sequence Analysis, Dept Systems Biology, Danish Technical University
Prof. Gerhard Ecker
“Ligand- and structure-based approaches for targeting drug transporter”
University of Vienna, Austria
Prof.Paola Gramatica
Rodent Toxicity Studies on Perfluorinated Chemical for Reach
Department of Structural and Functional Biology Insubria University,Italy
Dr. Peter Kenny
“Hydrogen bonding and molecular design”
Prof. Panos Macheras
“Computational-regulatory developments in the prediction of oral drug Absorption”
Department of Biopharmaceutics /Pharmakokinetics University of Athens
Dr. Eric Martin
“Iterative Kinase Medium-Throughput Screening (ikMTS) with 2D Profile-QSAR and 3D Surrogate AutoShim Ensemble Docking”
Novartis Institutes for BioMolecular Design (USA)
Prof. Jordi Mestres
“Ligand based approaches to in silico pharmacology benchmark and application”
Municipal Institute of Medical Research – University Pompeu Fabra, Barcelona, Spain
Dr. Anthony Nicholls
“Information theory and QSAR”
OpenEye Scientific Software, Inc
Prof. Ferran Sanz
“Integrative pharmacoinformatics approaches in the prediction of clinicak outcomes of drugs”
Municipal Institute of Medical Research University Pompeu Fabra, Barcelona, Spain
Prof. Klaus – Juergen Schleifer
“Challenges in agrochemicals design”
BASF, Germany
Prof. Bernard Testa
“The Biochemistry of Drug Metabolism ? Which are the important Reactions and Enzymes?”
Prof. Herbert Waldmann
“Charting Biologically Relevant Chemical Space”
Max-Planck Institute of Molecular Physiology, Germany
Dr. Han van de Waterbeemd
“Real – time in silico physchem and ADMET support using autoQSAR”
Dr. Ruhong Zhou
“Ligand-receptor binding affinity predictions with Linear Response Methods and Free Energy Perturbation Calculation”
IBM Thomas J. Watson Research Center, U.S.A.
