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Chirality|December 22, 1999
Enantiodiscrimination by a quinine-based chiral stationary phase: a computational studyS Schefzick, W Lindner, K B Lipkowitz, et al.Chirality|October 31, 2000
Comparative molecular field analysis of quinine derivatives used as chiral selectors in liquid chromatography: 3D QSAR for the purposes of molecular design of chiral stationary phasesS Schefzick, M Lämmerhofer, W Lindner, et al.Accounts of Chemical Research|August 24, 2000
Atomistic modeling of enantioselective bindingK B LipkowitzJournal of Chromatography. A|February 24, 2001
Atomistic modeling of enantioselection in chromatographyK B LipkowitzJournal of Neuroscience Research|October 1, 1991
Molecular modeling of the weak glycine antagonist iso-THAOM H Aprison, K B LipkowitzParasitology Research|January 1, 1993
Molecular modeling: a tool for predicting anthelmintic activity in vivoK B Lipkowitz, R O McCrackenJournal of Neuroscience Research|June 1, 1989
On the GABAA receptor: a molecular modeling approachM H Aprison, K B LipkowitzThe Journal of Parasitology|December 1, 1990
Structure-activity relationships of benzothiazole and benzimidazole anthelmintics: a molecular modeling approach to in vivo drug efficacyR O McCracken, K B LipkowitzInternational Journal for Parasitology|July 1, 1989
Experimental and theoretical studies of anthelmintics: oxfendazole and its imidazo[1,2-a]pyridine-2-carbamate isomerR O McCracken, K B LipkowitzJournal of Neuroscience Research|January 1, 1992
Muscimol and N,N-dimethylmuscimol: from a GABA agonist to a glycine antagonistM H Aprison, K B LipkowitzPageof 14