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Molecular Pharmacology|December 1, 1991
Molecular mechanics and molecular dynamics studies of the intercalation of dynemicin-A with oligonucleotide models of DNAM G Cardozo, A J HopfingerBiopolymers|March 1, 1993
A model for the dynemicin-A cleavage of DNA using molecular dynamics simulationM G Cardozo, A J HopfingerJournal of Chemical Information and Computer Sciences|December 26, 2001
A novel frequency distribution selection method for efficient plate layout of a diverse combinatorial libraryE T Graham, S P Jacober, M G CardozoDrug Design and Delivery|December 1, 1988
Conformational analysis of optically active phenylethylamines and phenylimidazolinesM G Cardozo, M T Pizzorno, A B PieriniJournal of Medicinal Chemistry|February 7, 1992
QSAR analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesteraseM G Cardozo, Y Iimura, H Sugimoto, et al.Journal of Medicinal Chemistry|February 7, 1992
Conformational analyses and molecular-shape comparisons of a series of indanone-benzylpiperidine inhibitors of acetylcholinesteraseM G Cardozo, T Kawai, Y Iimura, et al.Pageof 1