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Combinatorial Chemistry & High Throughput Screening|June 18, 2004
Computational methods for the identification and optimisation of high quality leadsBernard PirardDrug Discovery Today|August 21, 2007
Insight into the structural determinants for selective inhibition of matrix metalloproteinasesBernard PirardMethods in Molecular Biology (Clifton, N.J.)|September 4, 2009
Structure-based chemogenomics: analysis of protein family landscapesBernard PirardExpert Opinion on Drug Discovery|June 1, 2012
The quest for novel chemical matter and the contribution of computer-aided de novo designBernard PirardJournal of Computer-Aided Molecular Design|April 10, 2004
Peroxisome proliferator-activated receptors target family landscape: a chemometrical approach to ligand selectivity based on protein binding site analysisBernard PirardJournal of Chemical Information and Modeling|December 17, 2014
Evaluation of a semi-automated workflow for fragment growingBernard Pirard, Peter ErtlJournal of Medicinal Chemistry|January 6, 2006
Matrix metalloproteinase target family landscape: a chemometrical approach to ligand selectivity based on protein binding site analysisBernard Pirard, Hans MatterJournal of Chemical Information and Modeling|April 6, 2005
The discovery of Kv1.5 blockers as a case study for the application of virtual screening approachesBernard Pirard, Joachim Brendel, Stefan PeukertACS Combinatorial Science|June 28, 2019
5,5- and 5,6-Membered Spirocyclic Indolinone Hit-Finding LibrariesPeter Meier, Nicole Battaglia, Peter Ertl, et al.Pageof 2