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J P Bowen

Showing results (11-20 of 23) with videos related to

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Bioorganic & Medicinal Chemistry|March 18, 2000
Density functional and Ab initio studies on N-acetylduocarmycin SA: insight into its DNA interaction propertiesK N Kirschner, M Lee, R C Stanley, et al.
Toxicology and Applied Pharmacology|February 1, 1991
Characteristics of chemical binding to alpha 2u-globulin in vitro--evaluating structure-activity relationshipsS J Borghoff, A B Miller, J P Bowen, et al.
European Journal of Pharmacology|September 15, 1993
Requirements for high affinity binding of glycine analogs to the glycine site of the NMDA receptor complexA H Lewin, P Skolnick, J C Marvizon, et al.
Journal of Medicinal Chemistry|September 16, 1994
Molecular modeling studies of some choline acetyltransferase inhibitorsM Kontoyianni, G B McGaughey, E L Stewart, et al.
Journal of Computer-Aided Molecular Design|January 1, 1997
Comparative molecular field analysis and molecular modeling studies of 20-(S)-camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agentsS W Carrigan, P C Fox, M E Wall, et al.
Current Pharmaceutical Design|February 23, 2005
Antiangiogenic agents: studies on fumagillin and curcumin analogsM S Furness, T P Robinson, T Ehlers, et al.
Journal of Medicinal Chemistry|September 1, 1989
Conformational analysis and molecular modeling of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as D1 dopamine receptor ligandsP S Charifson, J P Bowen, S D Wyrick, et al.
Journal of Medicinal Chemistry|October 1, 1988
Synthesis and pharmacological characterization of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as dopamine receptor ligandsP S Charifson, S D Wyrick, A J Hoffman, et al.
Journal of Clinical Pharmacology|December 1, 1993
Computer-assisted molecular modeling: indispensable tools for molecular pharmacologyJ P Bowen, P S Charifson, P C Fox, et al.
Applied Optics|June 10, 2010
Radial gradient-index eyepiece designJ P Bowen, J B Caldwell, L R Gardner, et al.
Pageof 3

Showing results (11-20 of 23) with videos related to

Sort By:
Pageof 3
Bioorganic & Medicinal Chemistry|March 18, 2000
Density functional and Ab initio studies on N-acetylduocarmycin SA: insight into its DNA interaction propertiesK N Kirschner, M Lee, R C Stanley, et al.
Toxicology and Applied Pharmacology|February 1, 1991
Characteristics of chemical binding to alpha 2u-globulin in vitro--evaluating structure-activity relationshipsS J Borghoff, A B Miller, J P Bowen, et al.
European Journal of Pharmacology|September 15, 1993
Requirements for high affinity binding of glycine analogs to the glycine site of the NMDA receptor complexA H Lewin, P Skolnick, J C Marvizon, et al.
Journal of Medicinal Chemistry|September 16, 1994
Molecular modeling studies of some choline acetyltransferase inhibitorsM Kontoyianni, G B McGaughey, E L Stewart, et al.
Journal of Computer-Aided Molecular Design|January 1, 1997
Comparative molecular field analysis and molecular modeling studies of 20-(S)-camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agentsS W Carrigan, P C Fox, M E Wall, et al.
Current Pharmaceutical Design|February 23, 2005
Antiangiogenic agents: studies on fumagillin and curcumin analogsM S Furness, T P Robinson, T Ehlers, et al.
Journal of Medicinal Chemistry|September 1, 1989
Conformational analysis and molecular modeling of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as D1 dopamine receptor ligandsP S Charifson, J P Bowen, S D Wyrick, et al.
Journal of Medicinal Chemistry|October 1, 1988
Synthesis and pharmacological characterization of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as dopamine receptor ligandsP S Charifson, S D Wyrick, A J Hoffman, et al.
Journal of Clinical Pharmacology|December 1, 1993
Computer-assisted molecular modeling: indispensable tools for molecular pharmacologyJ P Bowen, P S Charifson, P C Fox, et al.
Applied Optics|June 10, 2010
Radial gradient-index eyepiece designJ P Bowen, J B Caldwell, L R Gardner, et al.
Pageof 3