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Journal of Medicinal Chemistry
|
June 9, 2006
Dependence of molecular properties on proteomic family for marketed oral drugs
Michal Vieth, Jeffrey J Sutherland
Journal of Computer-Aided Molecular Design
|
December 15, 2004
Three-dimensional quantitative structure-activity and structure-selectivity relationships of dihydrofolate reductase inhibitors
Jeffrey J Sutherland, Donald F Weaver
Journal of Chemical Information and Computer Sciences
|
May 28, 2003
Development of quantitative structure-activity relationships and classification models for anticonvulsant activity of hydantoin analogues
Jeffrey J Sutherland, Donald F Weaver
Journal of Medicinal Chemistry
|
October 16, 2004
A comparison of methods for modeling quantitative structure-activity relationships
Jeffrey J Sutherland, Lee A O'Brien, Donald F Weaver
Journal of Medicinal Chemistry
|
July 9, 2004
Pruned receptor surface models and pharmacophores for three-dimensional database searching
Jeffrey J Sutherland, Lee A O'Brien, Donald F Weaver
Journal of Chemical Information and Computer Sciences
|
November 25, 2003
Spline-fitting with a genetic algorithm: a method for developing classification structure-activity relationships
Jeffrey J Sutherland, Lee A O'Brien, Donald F Weaver
Biochimica Et Biophysica Acta
|
January 22, 2013
What general conclusions can we draw from kinase profiling data sets?
Jeffrey J Sutherland, Cen Gao, Suntara Cahya, et al.
Current Opinion in Drug Discovery & Development
|
April 23, 2008
Prioritizing hits from phenotypic high-content screens
Jonathan Low, Louis Stancato, Jonathan Lee, et al.
Nature Communications
|
July 19, 2023
A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs
Jeffrey J Sutherland, Dimitar Yonchev, Alexander Fekete, et al.
Journal of Medicinal Chemistry
|
April 5, 2008
Chemical fragments as foundations for understanding target space and activity prediction
Jeffrey J Sutherland, Richard E Higgs, Ian Watson, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
Journal of Medicinal Chemistry
|
June 9, 2006
Dependence of molecular properties on proteomic family for marketed oral drugs
Michal Vieth, Jeffrey J Sutherland
Journal of Computer-Aided Molecular Design
|
December 15, 2004
Three-dimensional quantitative structure-activity and structure-selectivity relationships of dihydrofolate reductase inhibitors
Jeffrey J Sutherland, Donald F Weaver
Journal of Chemical Information and Computer Sciences
|
May 28, 2003
Development of quantitative structure-activity relationships and classification models for anticonvulsant activity of hydantoin analogues
Jeffrey J Sutherland, Donald F Weaver
Journal of Medicinal Chemistry
|
October 16, 2004
A comparison of methods for modeling quantitative structure-activity relationships
Jeffrey J Sutherland, Lee A O'Brien, Donald F Weaver
Journal of Medicinal Chemistry
|
July 9, 2004
Pruned receptor surface models and pharmacophores for three-dimensional database searching
Jeffrey J Sutherland, Lee A O'Brien, Donald F Weaver
Journal of Chemical Information and Computer Sciences
|
November 25, 2003
Spline-fitting with a genetic algorithm: a method for developing classification structure-activity relationships
Jeffrey J Sutherland, Lee A O'Brien, Donald F Weaver
Biochimica Et Biophysica Acta
|
January 22, 2013
What general conclusions can we draw from kinase profiling data sets?
Jeffrey J Sutherland, Cen Gao, Suntara Cahya, et al.
Current Opinion in Drug Discovery & Development
|
April 23, 2008
Prioritizing hits from phenotypic high-content screens
Jonathan Low, Louis Stancato, Jonathan Lee, et al.
Nature Communications
|
July 19, 2023
A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs
Jeffrey J Sutherland, Dimitar Yonchev, Alexander Fekete, et al.
Journal of Medicinal Chemistry
|
April 5, 2008
Chemical fragments as foundations for understanding target space and activity prediction
Jeffrey J Sutherland, Richard E Higgs, Ian Watson, et al.
Page
of 4