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Bioorganic & Medicinal Chemistry
|
June 29, 2007
Estimation of hERG inhibition of drug candidates using multivariate property and pharmacophore SAR
Stephen R Johnson, Hongwen Yue, Mary Lee Conder, et al.
Journal of Medicinal Chemistry
|
May 31, 2002
Molecular properties that influence the oral bioavailability of drug candidates
Daniel F Veber, Stephen R Johnson, Hung-Yuan Cheng, et al.
Database : the Journal of Biological Databases and Curation
|
October 1, 2014
An online system for metabolic network analysis
Abdullah Ercument Cicek, Xinjian Qi, Ali Cakmak, et al.
RSC Medicinal Chemistry
|
March 6, 2025
Leveraging efficiency metrics for the optimization of CELMoDs™ as cereblon-based molecular glue degraders
Lei Jia, Jennifer R Riggs, Dahlia R Weiss, et al.
International Journal of Cancer
|
December 18, 2008
Downregulation of vascular endothelial growth factor and induction of tumor dormancy by 15-lipoxygenase-2 in prostate cancer
Yong Tang, Man-Tzu Wang, Yakun Chen, et al.
The Journal of Chemical Physics
|
February 24, 2020
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theory
Derek P Metcalf, Alexios Koutsoukas, Steven A Spronk, et al.
Journal of Medicinal Chemistry
|
December 7, 2010
Trends in kinase selectivity: insights for target class-focused library screening
Shana L Posy, Mark A Hermsmeier, Wayne Vaccaro, et al.
Journal of Biomolecular Screening
|
February 3, 2007
A simple strategy for mitigating the effect of data variability on the identification of active chemotypes from high-throughput screening data
Stephen R Johnson, Ramesh Padmanabha, Wayne Vaccaro, et al.
Cell
|
January 24, 2017
Ligand and Target Discovery by Fragment-Based Screening in Human Cells
Christopher G Parker, Andrea Galmozzi, Yujia Wang, et al.
Journal of Medicinal Chemistry
|
August 4, 2006
NMR structure of a potent small molecule inhibitor bound to human keratinocyte fatty acid-binding protein
Patricia A McDonnell, Keith L Constantine, Valentina Goldfarb, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 32) with videos related to
Sort By:
Page
of 4
Bioorganic & Medicinal Chemistry
|
June 29, 2007
Estimation of hERG inhibition of drug candidates using multivariate property and pharmacophore SAR
Stephen R Johnson, Hongwen Yue, Mary Lee Conder, et al.
Journal of Medicinal Chemistry
|
May 31, 2002
Molecular properties that influence the oral bioavailability of drug candidates
Daniel F Veber, Stephen R Johnson, Hung-Yuan Cheng, et al.
Database : the Journal of Biological Databases and Curation
|
October 1, 2014
An online system for metabolic network analysis
Abdullah Ercument Cicek, Xinjian Qi, Ali Cakmak, et al.
RSC Medicinal Chemistry
|
March 6, 2025
Leveraging efficiency metrics for the optimization of CELMoDs™ as cereblon-based molecular glue degraders
Lei Jia, Jennifer R Riggs, Dahlia R Weiss, et al.
International Journal of Cancer
|
December 18, 2008
Downregulation of vascular endothelial growth factor and induction of tumor dormancy by 15-lipoxygenase-2 in prostate cancer
Yong Tang, Man-Tzu Wang, Yakun Chen, et al.
The Journal of Chemical Physics
|
February 24, 2020
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theory
Derek P Metcalf, Alexios Koutsoukas, Steven A Spronk, et al.
Journal of Medicinal Chemistry
|
December 7, 2010
Trends in kinase selectivity: insights for target class-focused library screening
Shana L Posy, Mark A Hermsmeier, Wayne Vaccaro, et al.
Journal of Biomolecular Screening
|
February 3, 2007
A simple strategy for mitigating the effect of data variability on the identification of active chemotypes from high-throughput screening data
Stephen R Johnson, Ramesh Padmanabha, Wayne Vaccaro, et al.
Cell
|
January 24, 2017
Ligand and Target Discovery by Fragment-Based Screening in Human Cells
Christopher G Parker, Andrea Galmozzi, Yujia Wang, et al.
Journal of Medicinal Chemistry
|
August 4, 2006
NMR structure of a potent small molecule inhibitor bound to human keratinocyte fatty acid-binding protein
Patricia A McDonnell, Keith L Constantine, Valentina Goldfarb, et al.
Page
of 4