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W J Welsh

Showing results (21-30 of 32) with videos related to

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Biochemistry|March 17, 1999
Regulation of Gi by the CB1 cannabinoid receptor C-terminal juxtamembrane region: structural requirements determined by peptide analysisS Mukhopadhyay, S M Cowsik, A M Lynn, et al.
Journal of Medicinal Chemistry|October 23, 1998
Derivation of a pharmacophore model for anandamide using constrained conformational searching and comparative molecular field analysisW Tong, E R Collantes, W J Welsh, et al.
Analytical Chemistry|July 16, 1999
Pharmaceutical fingerprinting in phase space. 1. Construction of phase fingerprintsT I Aksenova, I V Tetko, A G Ivakhnenko, et al.
Drug Design and Discovery|May 12, 2000
Development of a novel class of monocyclic and bicyclic alkyl amides that exhibit CB1 and CB2 cannabinoid receptor affinity and receptor activationB A Berglund, P R Fleming, K C Rice, et al.
The Journal of Biological Chemistry|February 15, 1990
Experimental and theoretical evidence supporting the role of Gly363 in blood coagulation factor IXa (Gly193 in chymotrypsin) for proper activation of the proenzymeS P Bajaj, S G Spitzer, W J Welsh, et al.
Journal of Chemical Information and Computer Sciences|August 6, 1998
Application of a pruning algorithm to optimize artificial neural networks for pharmaceutical fingerprintingI V Tetko, A E Villa, T I Aksenova, et al.
Journal of Medicinal Chemistry|November 7, 1998
Three-dimensional quantitative structure-activity relationship study of the cannabimimetic (aminoalkyl)indoles using comparative molecular field analysisJ Y Shim, E R Collantes, W J Welsh, et al.
Environmental Health Perspectives|November 14, 1997
Quantitative structure-activity relationships (QSARs) for estrogen binding to the estrogen receptor: predictions across speciesW Tong, R Perkins, R Strelitz, et al.
Analytical Chemistry|July 16, 1999
Pharmaceutical fingerprinting in phase space. 2. Pattern recognitionI V Tetko, T I Aksenova, A A Patiokha, et al.
Journal of Chemical Information and Computer Sciences|August 29, 1998
Evaluation of quantitative structure-activity relationship methods for large-scale prediction of chemicals binding to the estrogen receptorW Tong, D R Lowis, R Perkins, et al.
Pageof 4

Showing results (21-30 of 32) with videos related to

Sort By:
Pageof 4
Biochemistry|March 17, 1999
Regulation of Gi by the CB1 cannabinoid receptor C-terminal juxtamembrane region: structural requirements determined by peptide analysisS Mukhopadhyay, S M Cowsik, A M Lynn, et al.
Journal of Medicinal Chemistry|October 23, 1998
Derivation of a pharmacophore model for anandamide using constrained conformational searching and comparative molecular field analysisW Tong, E R Collantes, W J Welsh, et al.
Analytical Chemistry|July 16, 1999
Pharmaceutical fingerprinting in phase space. 1. Construction of phase fingerprintsT I Aksenova, I V Tetko, A G Ivakhnenko, et al.
Drug Design and Discovery|May 12, 2000
Development of a novel class of monocyclic and bicyclic alkyl amides that exhibit CB1 and CB2 cannabinoid receptor affinity and receptor activationB A Berglund, P R Fleming, K C Rice, et al.
The Journal of Biological Chemistry|February 15, 1990
Experimental and theoretical evidence supporting the role of Gly363 in blood coagulation factor IXa (Gly193 in chymotrypsin) for proper activation of the proenzymeS P Bajaj, S G Spitzer, W J Welsh, et al.
Journal of Chemical Information and Computer Sciences|August 6, 1998
Application of a pruning algorithm to optimize artificial neural networks for pharmaceutical fingerprintingI V Tetko, A E Villa, T I Aksenova, et al.
Journal of Medicinal Chemistry|November 7, 1998
Three-dimensional quantitative structure-activity relationship study of the cannabimimetic (aminoalkyl)indoles using comparative molecular field analysisJ Y Shim, E R Collantes, W J Welsh, et al.
Environmental Health Perspectives|November 14, 1997
Quantitative structure-activity relationships (QSARs) for estrogen binding to the estrogen receptor: predictions across speciesW Tong, R Perkins, R Strelitz, et al.
Analytical Chemistry|July 16, 1999
Pharmaceutical fingerprinting in phase space. 2. Pattern recognitionI V Tetko, T I Aksenova, A A Patiokha, et al.
Journal of Chemical Information and Computer Sciences|August 29, 1998
Evaluation of quantitative structure-activity relationship methods for large-scale prediction of chemicals binding to the estrogen receptorW Tong, D R Lowis, R Perkins, et al.
Pageof 4