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Expert Opinion on Drug Discovery
|
March 15, 2013
Structure-guided design of β-secretase (BACE-1) inhibitors
Georgia B McGaughey, M Katharine Holloway
Journal of Chemical Information and Modeling
|
April 7, 2018
Computational Chemistry: A Rising Tide of Women
M Katharine Holloway, Georgia B McGaughey
Journal of Computer-Aided Molecular Design
|
February 15, 2008
Multiple protein structures and multiple ligands: effects on the apparent goodness of virtual screening results
Robert P Sheridan, Georgia B McGaughey, Wendy D Cornell
Journal of Molecular Graphics & Modelling
|
August 28, 2004
Three-dimensional quantitative structure-activity relationship (3D-QSAR) analyses of choline acetyltransferase inhibitors
Vasudevan Chandrasekaran, Georgia B McGaughey, Chester J Cavallito, et al.
Molecular Diversity
|
September 28, 2006
Scoring of KDR kinase inhibitors: using interaction energy as a guide for ranking
Georgia B McGaughey, J Chris Culberson, Bradley P Feuston, et al.
Journal of Chemical Information and Modeling
|
March 6, 2020
Smallest Maximum Intramolecular Distance: A Novel Method to Mitigate Pregnane Xenobiotic Receptor Activation
Michael J Bower, Alex M Aronov, Thomas Cleveland, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 2, 2009
Conformational analysis of N,N-disubstituted-1,4-diazepane orexin receptor antagonists and implications for receptor binding
Christopher D Cox, Georgia B McGaughey, Michael J Bogusky, et al.
Journal of Chemical Information and Modeling
|
June 27, 2007
Comparison of topological, shape, and docking methods in virtual screening
Georgia B McGaughey, Robert P Sheridan, Christopher I Bayly, et al.
Current Medicinal Chemistry
|
March 23, 2004
Property-based design of KDR kinase inhibitors
Mark E Fraley, William F Hoffman, Kenneth L Arrington, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 23, 2006
Beta-secretase (BACE-1) inhibitors: accounting for 10s loop flexibility using rigid active sites
Georgia B McGaughey, Dennis Colussi, Samuel L Graham, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Expert Opinion on Drug Discovery
|
March 15, 2013
Structure-guided design of β-secretase (BACE-1) inhibitors
Georgia B McGaughey, M Katharine Holloway
Journal of Chemical Information and Modeling
|
April 7, 2018
Computational Chemistry: A Rising Tide of Women
M Katharine Holloway, Georgia B McGaughey
Journal of Computer-Aided Molecular Design
|
February 15, 2008
Multiple protein structures and multiple ligands: effects on the apparent goodness of virtual screening results
Robert P Sheridan, Georgia B McGaughey, Wendy D Cornell
Journal of Molecular Graphics & Modelling
|
August 28, 2004
Three-dimensional quantitative structure-activity relationship (3D-QSAR) analyses of choline acetyltransferase inhibitors
Vasudevan Chandrasekaran, Georgia B McGaughey, Chester J Cavallito, et al.
Molecular Diversity
|
September 28, 2006
Scoring of KDR kinase inhibitors: using interaction energy as a guide for ranking
Georgia B McGaughey, J Chris Culberson, Bradley P Feuston, et al.
Journal of Chemical Information and Modeling
|
March 6, 2020
Smallest Maximum Intramolecular Distance: A Novel Method to Mitigate Pregnane Xenobiotic Receptor Activation
Michael J Bower, Alex M Aronov, Thomas Cleveland, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 2, 2009
Conformational analysis of N,N-disubstituted-1,4-diazepane orexin receptor antagonists and implications for receptor binding
Christopher D Cox, Georgia B McGaughey, Michael J Bogusky, et al.
Journal of Chemical Information and Modeling
|
June 27, 2007
Comparison of topological, shape, and docking methods in virtual screening
Georgia B McGaughey, Robert P Sheridan, Christopher I Bayly, et al.
Current Medicinal Chemistry
|
March 23, 2004
Property-based design of KDR kinase inhibitors
Mark E Fraley, William F Hoffman, Kenneth L Arrington, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 23, 2006
Beta-secretase (BACE-1) inhibitors: accounting for 10s loop flexibility using rigid active sites
Georgia B McGaughey, Dennis Colussi, Samuel L Graham, et al.
Page
of 4