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Journal of Chemical Information and Computer Sciences|March 27, 1999
Binary quantitative structure-activity relationship (QSAR) analysis of estrogen receptor ligandsH Gao, C Williams, P Labute, et al.Molecular Diversity|July 30, 1999
Comparison of binary and 2D QSAR analyses using inhibitors of human carbonic anhydrase II as a test caseH Gao, J BajorathJournal of Medicinal Chemistry|May 4, 2001
Flexible alignment of small moleculesP Labute, C Williams, M Feher, et al.Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|June 25, 1999
Binary QSAR: a new method for the determination of quantitative structure activity relationshipsP LabuteJournal of Molecular Graphics & Modelling|January 6, 2001
A widely applicable set of descriptorsP LabuteJournal of Computer-Aided Molecular Design|September 16, 2010
Calibrative approaches to protein solubility modeling of a mutant series using physicochemical descriptorsWilliam F Long, P LabuteProteins|June 26, 1999
Identification of the ligand binding site in Fas (CD95) and analysis of Fas-ligand interactionsJ BajorathJournal of Computer-Aided Molecular Design|July 30, 1999
Analysis of Fas-ligand interactions using a molecular model of the receptor-ligand interfaceJ BajorathDrug Discovery Today|September 29, 2001
Rational drug discovery revisited: interfacing experimental programs with bio- and chemo-informaticsJ BajorathPageof 752