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Proteins|September 2, 2004
Comparative evaluation of eight docking tools for docking and virtual screening accuracyEsther Kellenberger, Jordi Rodrigo, Pascal Muller, et al.Journal of Chemical Information and Modeling|March 28, 2006
sc-PDB: an annotated database of druggable binding sites from the Protein Data BankEsther Kellenberger, Pascal Muller, Claire Schalon, et al.Journal of Medicinal Chemistry|December 13, 2006
In silico-guided target identification of a scaffold-focused library: 1,3,5-triazepan-2,6-diones as novel phospholipase A2 inhibitorsPascal Muller, Gersande Lena, Eric Boilard, et al.Pageof 1