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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 aspartates
D 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 prealbumin
L 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 protofilaments
L 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 enzymes
M 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 solution
D 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 study
D 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 209
M 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 method
L 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 analysis
A 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 enzymes
M Negishi, T Uno, P Honkakoski, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
Environmental Health Perspectives
|
August 1, 1993
Molecular modeling studies suggest that zinc ions inhibit HIV-1 protease by binding at catalytic aspartates
D 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 prealbumin
L 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 protofilaments
L 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 enzymes
M 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 solution
D 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 study
D 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 209
M 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 method
L 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 analysis
A 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 enzymes
M Negishi, T Uno, P Honkakoski, et al.
Page
of 4