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J Christian Baber

Showing results (1-10 of 11) with videos related to

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Journal of Chemical Information and Modeling|November 28, 2006
Novel 2D fingerprints for ligand-based virtual screeningTodd Ewing, J Christian Baber, Miklos Feher
Journal of Computer-Aided Molecular Design|October 13, 2009
Computation of 3D queries for ROCS based virtual screensGregory J Tawa, J Christian Baber, Christine Humblet
Expert Opinion on Drug Discovery|March 19, 2021
The challenges of generalizability in artificial intelligence for ADME/Tox endpoint and activity predictionDavid Z Huang, J Christian Baber, Sogole Sami Bahmanyar
Bioorganic & Medicinal Chemistry|May 4, 2012
Automated generation of turn mimetics: proof of concept study for the MC4 receptorJ Christian Baber, Richard Lowe, John Saunders, et al.
Journal of Chemical Information and Modeling|January 24, 2006
The use of consensus scoring in ligand-based virtual screeningJ Christian Baber, William A Shirley, Yinghong Gao, et al.
Journal of Chemical Information and Modeling|July 22, 2009
GARD: a Generally Applicable Replacement for RMSDJ Christian Baber, David C Thompson, Jason B Cross, et al.
Bioorganic & Medicinal Chemistry|October 9, 2007
The use of ligand-based de novo design for scaffold hopping and sidechain optimization: two case studiesMiklos Feher, Yinghong Gao, J Christian Baber, et al.
Current Opinion in Drug Discovery & Development|June 9, 2007
Lead optimization via high-throughput molecular dockingDiane Joseph-McCarthy, J Christian Baber, Eric Feyfant, et al.
Journal of Chemical Information and Modeling|May 30, 2009
Comparison of several molecular docking programs: pose prediction and virtual screening accuracyJason B Cross, David C Thompson, Brajesh K Rai, et al.
Journal of Computer-Aided Molecular Design|March 28, 2018
In-silico guided discovery of novel CCR9 antagonistsXin Zhang, Jason B Cross, Jan Romero, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|November 28, 2006
Novel 2D fingerprints for ligand-based virtual screeningTodd Ewing, J Christian Baber, Miklos Feher
Journal of Computer-Aided Molecular Design|October 13, 2009
Computation of 3D queries for ROCS based virtual screensGregory J Tawa, J Christian Baber, Christine Humblet
Expert Opinion on Drug Discovery|March 19, 2021
The challenges of generalizability in artificial intelligence for ADME/Tox endpoint and activity predictionDavid Z Huang, J Christian Baber, Sogole Sami Bahmanyar
Bioorganic & Medicinal Chemistry|May 4, 2012
Automated generation of turn mimetics: proof of concept study for the MC4 receptorJ Christian Baber, Richard Lowe, John Saunders, et al.
Journal of Chemical Information and Modeling|January 24, 2006
The use of consensus scoring in ligand-based virtual screeningJ Christian Baber, William A Shirley, Yinghong Gao, et al.
Journal of Chemical Information and Modeling|July 22, 2009
GARD: a Generally Applicable Replacement for RMSDJ Christian Baber, David C Thompson, Jason B Cross, et al.
Bioorganic & Medicinal Chemistry|October 9, 2007
The use of ligand-based de novo design for scaffold hopping and sidechain optimization: two case studiesMiklos Feher, Yinghong Gao, J Christian Baber, et al.
Current Opinion in Drug Discovery & Development|June 9, 2007
Lead optimization via high-throughput molecular dockingDiane Joseph-McCarthy, J Christian Baber, Eric Feyfant, et al.
Journal of Chemical Information and Modeling|May 30, 2009
Comparison of several molecular docking programs: pose prediction and virtual screening accuracyJason B Cross, David C Thompson, Brajesh K Rai, et al.
Journal of Computer-Aided Molecular Design|March 28, 2018
In-silico guided discovery of novel CCR9 antagonistsXin Zhang, Jason B Cross, Jan Romero, et al.
Pageof 2