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Journal of Molecular Biology|February 22, 2003
Efficient conformational sampling of local side-chain flexibilityPer Källblad, Philip M DeanProteins|July 29, 2004
Backbone-backbone geometry of tertiary contacts between alpha-helicesPer Källblad, Philip M DeanJournal of Medicinal Chemistry|June 11, 2004
Assessment of multiple binding modes in ligand-protein dockingPer Källblad, Ricardo L Mancera, Nikolay P TodorovJournal of Computational Chemistry|March 11, 2004
Ligand-protein docking using a quantum stochastic tunneling optimization methodRicardo L Mancera, Per Källblad, Nikolay P TodorovJournal of Computer-Aided Molecular Design|November 26, 2004
Molecular modelling prediction of ligand binding site flexibilityAmi Yi-Ching Yang, Per Källblad, Ricardo L ManceraJournal of Medicinal Chemistry|May 14, 2004
Receptor flexibility in the in silico screening of reagents in the S1' pocket of human collagenasePer Källblad, Nikolay P Todorov, Henriëtte M G Willems, et al.Methods in Molecular Biology (Clifton, N.J.)|December 15, 2005
Computer-aided design of small molecules for chemical genomicsPhilip M DeanJournal of Medicinal Chemistry|May 23, 2008
Identification of MMP-12 inhibitors by using biosensor-based screening of a fragment libraryHelena Nordström, Thomas Gossas, Markku Hämäläinen, et al.Journal of Biomolecular Screening|December 15, 2010
Experimental validation of a fragment library for lead discovery using SPR biosensor technologyMalin Elinder, Matthis Geitmann, Thomas Gossas, et al.Biotechniques|March 22, 2002
The use of chemical design tools to transform proteomics data into drug candidatesPhilip M Dean, Edward D ZandersPageof 3