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Cancer Investigation|January 1, 1985
Ab initio studies of the antiviral drug 1-(2-fluoro-2-deoxy-beta-D-arabinofuranosyl) thymineA M Sapse, G SnyderJournal of Biomolecular Structure & Dynamics|December 2, 1998
Theoretical studies employing an ab initio and molecular modeling combination method on the DNA binding of bis-benzimidazoles designed for bioreductive activationA M Sapse, J W LownCancer Research|May 1, 1981
A self-consistent field molecular orbital study of hydroxyguanidineA M Sapse, L Herzig, G SnyderCancer Research|May 1, 1984
Self-consistent-field comparative studies of some nitrosoureas and nitrosamidesA M Sapse, G Snyder, L OsorioJournal of Biomolecular Structure & Dynamics|January 10, 2001
Semi-empirical, ab initio and molecular modeling studies on the DNA binding of a calicheamicinone-polyamide conjugateA M Sapse, R Rothchild, J W LownCancer Investigation|January 1, 1994
Ab initio studies of 2,4-diamino triazine and its complexes with ligands: a model for inhibitor-active site interactions of dihydrofolate reductaseA M Sapse, M C Waltham, J R BertinoCancer Investigation|January 1, 1987
Ab initio studies of the decomposition of nitrosourea in the presence of cationsA M Sapse, E B Allen, L Fugler-DomenicoJournal of Biomolecular Structure & Dynamics|February 1, 1997
Theoretical studies using an ab initio and molecular modelling combination method on the binding of sequence recognition altered bis-benzimidazoles to the minor groove of DNAA M Sapse, D C Jain, J W LownMolecular Medicine (Cambridge, Mass.)|July 27, 2001
Examination of the reduced affinity of the thymidylate synthase G52S mutation for FdUMP by ab initio and semi-empirical studiesA M Sapse, G M Capiaux, J R BertinoBiophysical Journal|February 1, 1971
Parameterization of in vivo leukemic cell populationsS I Rubinow, J L Lebowitz, A M SapsePageof 3