脡惫猫苍别尘别苍迟
Molecular modeling and computer-aided drug design: An overview of methods with application to tyrosine kinase inhibitors
Lundi, 11 诲茅肠别尘产谤别, 2006 18:00
Pavillon Maass (chimie)
801, rue Sherbrooke Ouest, Montr茅al, QC, H3A 0B8, CA
Chris Williams, chercheur principal, Groupe de calcul chimique.