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Journal of Computer-Aided Molecular Design|July 15, 2000
Pharmacophore modelling of structurally unusual diltiazem mimics at L-type calcium channelsK J Schleifer, E TotJournal of Computer-Aided Molecular Design|July 15, 2000
Selectivity analysis of 5-(arylthio)-2,4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulationsV M Gokhale, V M KulkarniJournal of Computer-Aided Molecular Design|February 24, 2001
A search for sources of drug resistance by the 4D-QSAR analysis of a set of antimalarial dihydrofolate reductase inhibitorsO A Santos-Filho, A J HopfingerJournal of Computer-Aided Molecular Design|February 24, 2001
Comparative molecular field analysis (coMFA) study of epothilones-tubulin depolymerization inhibitors: pharmacophore development using 3D QSAR methodsK W Lee, J M BriggsJournal of Computer-Aided Molecular Design|June 8, 2001
DOCK 4.0: search strategies for automated molecular docking of flexible molecule databasesT J Ewing, S Makino, A G Skillman, et al.Journal of Computer-Aided Molecular Design|August 10, 2001
A sequence and structural study of transmembrane helicesR P Bywater, D Thomas, G VriendJournal of Computer-Aided Molecular Design|August 10, 2001
Discovery of a novel serine protease inhibitor utilizing a structure-based and experimental selection of fragments techniqueS Makino, T Kayahara, K Tashiro, et al.Journal of Computer-Aided Molecular Design|June 8, 2001
Design of new selective inhibitors of cyclooxygenase-2 by dynamic assembly of molecular building blocksJ Zhu, H Yu, H Fan, et al.Journal of Computer-Aided Molecular Design|June 8, 2001
Selective inhibition of 6-phosphogluconate dehydrogenase from Trypanosoma bruceiM Bertelli, E El-Bastawissy, M H Knaggs, et al.Journal of Computer-Aided Molecular Design|August 2, 2000
Refinement of Catalyst hypotheses using simplex optimisationU NorinderPageof 263