Thursday, 1st March, 2012, 11:00 - 12:00
Structure-based drug design: Towards accurate predictions of thermodynamic and kinetic parameters
"The combination of increased availability of structural information, major boosts in computational power and methodological developments is taking structure-based drug discovery to a higher level. I will present the main research lines of the group, focussing on the development of a new type of docking scoring functions and the elucidation of structure-kinetics relationships. Together with new experimental methods, these type of tools will enable the discovery of drugs with more diverse and effective mechanisms of action."
Speaker: XAVIER BARRIL - Universitat Barcelona
Room Seminar Room “Xipre” 173.06 (PRBB 1st floor)