Journal of Pharmacogenomics & Pharmacoproteomics

Olivier Taboureau

Biography

Olivier Taboureau is a member of the “computational chemical biology” group, where the main interest is to explore via computational methods (chemoinformatics) the interplay between small molecules and biological systems. I have expertise in drug design associated to CNS, drug metabolism with cytochrome P450, hERG potassium channel and antibiotics using QSAR, pharmacophore and more advanced machine learning method like support vector machine (SVM). I am interested also in the development of global chemical-proteins interaction network defined as chemogenomics and pharmacogenetics in order to understand the systems chemical biology of drugs.

Research Interest

Drug Discovery, Virtual Screening, Molecular Docking, Molecular Modeling, Computational Drug Designing,  Structure-Based Drug Design and Discovery, Protein Modeling, Chemical Information,  Pharmacoinformatics,Chemogenomics