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T A Darden

Showing results (11-20 of 38) with videos related to

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Environmental Health Perspectives|August 1, 1993
Molecular modeling studies suggest that zinc ions inhibit HIV-1 protease by binding at catalytic aspartatesD M York, T A Darden, L G Pedersen, et al.
Journal of Medicinal Chemistry|December 1, 1986
A theoretical study of the binding of polychlorinated biphenyls (PCBs), dibenzodioxins, and dibenzofuran to human plasma prealbuminL G Pedersen, T A Darden, S J Oatley, et al.
Biophysical Journal|June 4, 1999
An atomic model for the pleated beta-sheet structure of Abeta amyloid protofilamentsL Li, T A Darden, L Bartolotti, et al.
FASEB Journal : Official Publication of the Federation of American Societies for Experimental Biology|May 1, 1996
Structural flexibility and functional versatility of mammalian P450 enzymesM Negishi, T Uno, T A Darden, et al.
Biochemistry|February 16, 1993
Molecular dynamics simulation of HIV-1 protease in a crystalline environment and in solutionD M York, T A Darden, L G Pedersen, et al.
Journal of Thrombosis and Haemostasis : JTH|January 31, 2004
An all-atom solution-equilibrated model for human extrinsic blood coagulation complex (sTF-VIIa-Xa): a protein-protein docking and molecular dynamics refinement studyD Venkateswarlu, R E Duke, L Perera, et al.
The Biochemical Journal|February 15, 1995
Multiple steroid-binding orientations: alteration of regiospecificity of dehydroepiandrosterone 2- and 7-hydroxylase activities of cytochrome P-450 2a-5 by mutation of residue 209M Iwasaki, D G Davis, T A Darden, et al.
Combinatorial Chemistry & High Throughput Screening|March 16, 2002
Gene assessment and sample classification for gene expression data using a genetic algorithm/k-nearest neighbor methodL Li, T A Darden, C R Weinberg, et al.
Interdisciplinary Sciences, Computational Life Sciences|April 17, 2010
Study of the docking of competitive inhibitors at a model of tyrosinase active site: insights from joint broken-symmetry/Spin-Flip DFT computations and ELF topological analysisA de la Lande, J Maddaluno, O Parisel, et al.
Biochimie|January 1, 1996
The roles of individual amino acids in altering substrate specificity of the P450 2a4/2a5 enzymesM Negishi, T Uno, P Honkakoski, et al.
Pageof 4

Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
Environmental Health Perspectives|August 1, 1993
Molecular modeling studies suggest that zinc ions inhibit HIV-1 protease by binding at catalytic aspartatesD M York, T A Darden, L G Pedersen, et al.
Journal of Medicinal Chemistry|December 1, 1986
A theoretical study of the binding of polychlorinated biphenyls (PCBs), dibenzodioxins, and dibenzofuran to human plasma prealbuminL G Pedersen, T A Darden, S J Oatley, et al.
Biophysical Journal|June 4, 1999
An atomic model for the pleated beta-sheet structure of Abeta amyloid protofilamentsL Li, T A Darden, L Bartolotti, et al.
FASEB Journal : Official Publication of the Federation of American Societies for Experimental Biology|May 1, 1996
Structural flexibility and functional versatility of mammalian P450 enzymesM Negishi, T Uno, T A Darden, et al.
Biochemistry|February 16, 1993
Molecular dynamics simulation of HIV-1 protease in a crystalline environment and in solutionD M York, T A Darden, L G Pedersen, et al.
Journal of Thrombosis and Haemostasis : JTH|January 31, 2004
An all-atom solution-equilibrated model for human extrinsic blood coagulation complex (sTF-VIIa-Xa): a protein-protein docking and molecular dynamics refinement studyD Venkateswarlu, R E Duke, L Perera, et al.
The Biochemical Journal|February 15, 1995
Multiple steroid-binding orientations: alteration of regiospecificity of dehydroepiandrosterone 2- and 7-hydroxylase activities of cytochrome P-450 2a-5 by mutation of residue 209M Iwasaki, D G Davis, T A Darden, et al.
Combinatorial Chemistry & High Throughput Screening|March 16, 2002
Gene assessment and sample classification for gene expression data using a genetic algorithm/k-nearest neighbor methodL Li, T A Darden, C R Weinberg, et al.
Interdisciplinary Sciences, Computational Life Sciences|April 17, 2010
Study of the docking of competitive inhibitors at a model of tyrosinase active site: insights from joint broken-symmetry/Spin-Flip DFT computations and ELF topological analysisA de la Lande, J Maddaluno, O Parisel, et al.
Biochimie|January 1, 1996
The roles of individual amino acids in altering substrate specificity of the P450 2a4/2a5 enzymesM Negishi, T Uno, P Honkakoski, et al.
Pageof 4