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Journal of Medicinal Chemistry
|
April 1, 1974
Discriminant analysis of the relationship between physical properties and the inhibition of monoamine oxidase by aminotetralins and aminoindans
Y C Martin, J B Holland, C H Jarboe, et al.
Journal of Medicinal Chemistry
|
April 16, 1993
Mechanistic interpretation of the genotoxicity of nitrofurans (antibacterial agents) using quantitative structure-activity relationships and comparative molecular field analysis
A K Debnath, C Hansch, K H Kim, et al.
Journal of Computer-Aided Molecular Design
|
April 1, 1988
MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties
Y C Martin, E B Danaher, C S May, et al.
Journal of Medicinal Chemistry
|
July 20, 1999
Evaluation of PMF scoring in docking weak ligands to the FK506 binding protein
I Muegge, Y C Martin, P J Hajduk, et al.
Journal of Receptor Research
|
January 1, 1988
Differentiation of alpha-adrenergic receptors using pharmacological evaluation and molecular modeling of selective adrenergic agents
A A Hancock, J J Kyncl, Y C Martin, et al.
Journal of Pharmaceutical Sciences
|
August 1, 1990
Inhibitors of immune complex-induced inflammation: 5-substituted 3-[1-(2-benzoxazolyl)hydrazino]propanenitrile derivatives
K H Kim, Y C Martin, P R Young, et al.
Progress in Clinical and Biological Research
|
January 1, 1989
Strategies in drug design based on 3D-structures of ligands
Y C Martin, E B Danaher, C S May, et al.
Journal of Pharmaceutical Sciences
|
March 1, 1994
Quantitative structure-activity relationships of 5-lipoxygenase inhibitors. Inhibitory potency of pyridazinone analogues
K H Kim, Y C Martin, D W Brooks, et al.
Journal of Computer-Aided Molecular Design
|
February 1, 1993
A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
Y C Martin, M G Bures, E A Danaher, et al.
Journal of Medicinal Chemistry
|
February 1, 1987
Structural requirements for the inhibition of 5-lipoxygenase by 15-hydroxyeicosa-5,8,11,13-tetraenoic acid analogues
F Haviv, J D Ratajczyk, R W DeNet, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 47) with videos related to
Sort By:
Page
of 5
Journal of Medicinal Chemistry
|
April 1, 1974
Discriminant analysis of the relationship between physical properties and the inhibition of monoamine oxidase by aminotetralins and aminoindans
Y C Martin, J B Holland, C H Jarboe, et al.
Journal of Medicinal Chemistry
|
April 16, 1993
Mechanistic interpretation of the genotoxicity of nitrofurans (antibacterial agents) using quantitative structure-activity relationships and comparative molecular field analysis
A K Debnath, C Hansch, K H Kim, et al.
Journal of Computer-Aided Molecular Design
|
April 1, 1988
MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties
Y C Martin, E B Danaher, C S May, et al.
Journal of Medicinal Chemistry
|
July 20, 1999
Evaluation of PMF scoring in docking weak ligands to the FK506 binding protein
I Muegge, Y C Martin, P J Hajduk, et al.
Journal of Receptor Research
|
January 1, 1988
Differentiation of alpha-adrenergic receptors using pharmacological evaluation and molecular modeling of selective adrenergic agents
A A Hancock, J J Kyncl, Y C Martin, et al.
Journal of Pharmaceutical Sciences
|
August 1, 1990
Inhibitors of immune complex-induced inflammation: 5-substituted 3-[1-(2-benzoxazolyl)hydrazino]propanenitrile derivatives
K H Kim, Y C Martin, P R Young, et al.
Progress in Clinical and Biological Research
|
January 1, 1989
Strategies in drug design based on 3D-structures of ligands
Y C Martin, E B Danaher, C S May, et al.
Journal of Pharmaceutical Sciences
|
March 1, 1994
Quantitative structure-activity relationships of 5-lipoxygenase inhibitors. Inhibitory potency of pyridazinone analogues
K H Kim, Y C Martin, D W Brooks, et al.
Journal of Computer-Aided Molecular Design
|
February 1, 1993
A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
Y C Martin, M G Bures, E A Danaher, et al.
Journal of Medicinal Chemistry
|
February 1, 1987
Structural requirements for the inhibition of 5-lipoxygenase by 15-hydroxyeicosa-5,8,11,13-tetraenoic acid analogues
F Haviv, J D Ratajczyk, R W DeNet, et al.
Page
of 5