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Journal of Medicinal Chemistry
|
April 29, 2005
Enantiomerically pure hexahydropyrazinoquinolines as potent and selective dopamine 3 subtype receptor ligands
Ke Ding, Jianyong Chen, Min Ji, et al.
Frontiers in Immunology
|
June 27, 2024
Plasma metabolites as mediators in immune cell-pancreatic cancer risk: insights from Mendelian randomization
Ke Zhang, Jie Zhu, Peng Wang, et al.
Journal of Medicinal Chemistry
|
February 27, 2020
An Artificial Intelligence Approach to Proactively Inspire Drug Discovery with Recommendations
Steven L Rohall, Lydia Auch, Jonathan Gable, et al.
Journal of Medicinal Chemistry
|
June 9, 2006
Structure-based design of spiro-oxindoles as potent, specific small-molecule inhibitors of the MDM2-p53 interaction
Ke Ding, Yipin Lu, Zaneta Nikolovska-Coleska, et al.
ACS Infectious Diseases
|
August 13, 2019
Structural and Biological Basis of Small Molecule Inhibition of <i>Escherichia coli</i> LpxD Acyltransferase Essential for Lipopolysaccharide Biosynthesis
Xiaolei Ma, Ramadevi Prathapam, Charles Wartchow, et al.
Journal of the American Chemical Society
|
July 21, 2005
Structure-based design of potent non-peptide MDM2 inhibitors
Ke Ding, Yipin Lu, Zaneta Nikolovska-Coleska, et al.
Molecular Cancer Therapeutics
|
June 21, 2008
Reactivation of p53 by a specific MDM2 antagonist (MI-43) leads to p21-mediated cell cycle arrest and selective cell death in colon cancer
Sanjeev Shangary, Ke Ding, Su Qiu, et al.
ACS Medicinal Chemistry Letters
|
January 16, 2015
Structure-Based Drug Design of Novel Potent and Selective Tetrahydropyrazolo[1,5-a]pyrazines as ATR Inhibitors
Paul A Barsanti, Robert J Aversa, Xianming Jin, et al.
Journal of Molecular Biology
|
April 24, 2017
Rationally Designed PI3Kα Mutants to Mimic ATR and Their Use to Understand Binding Specificity of ATR Inhibitors
Yipin Lu, Mark Knapp, Kenneth Crawford, et al.
ACS Medicinal Chemistry Letters
|
January 16, 2015
Structure-Based Drug Design of Novel, Potent, and Selective Azabenzimidazoles (ABI) as ATR Inhibitors
Paul A Barsanti, Yue Pan, Yipin Lu, et al.
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of 4
Search research articles
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Showing results (21-30 of 39) with videos related to
Sort By:
Page
of 4
Journal of Medicinal Chemistry
|
April 29, 2005
Enantiomerically pure hexahydropyrazinoquinolines as potent and selective dopamine 3 subtype receptor ligands
Ke Ding, Jianyong Chen, Min Ji, et al.
Frontiers in Immunology
|
June 27, 2024
Plasma metabolites as mediators in immune cell-pancreatic cancer risk: insights from Mendelian randomization
Ke Zhang, Jie Zhu, Peng Wang, et al.
Journal of Medicinal Chemistry
|
February 27, 2020
An Artificial Intelligence Approach to Proactively Inspire Drug Discovery with Recommendations
Steven L Rohall, Lydia Auch, Jonathan Gable, et al.
Journal of Medicinal Chemistry
|
June 9, 2006
Structure-based design of spiro-oxindoles as potent, specific small-molecule inhibitors of the MDM2-p53 interaction
Ke Ding, Yipin Lu, Zaneta Nikolovska-Coleska, et al.
ACS Infectious Diseases
|
August 13, 2019
Structural and Biological Basis of Small Molecule Inhibition of <i>Escherichia coli</i> LpxD Acyltransferase Essential for Lipopolysaccharide Biosynthesis
Xiaolei Ma, Ramadevi Prathapam, Charles Wartchow, et al.
Journal of the American Chemical Society
|
July 21, 2005
Structure-based design of potent non-peptide MDM2 inhibitors
Ke Ding, Yipin Lu, Zaneta Nikolovska-Coleska, et al.
Molecular Cancer Therapeutics
|
June 21, 2008
Reactivation of p53 by a specific MDM2 antagonist (MI-43) leads to p21-mediated cell cycle arrest and selective cell death in colon cancer
Sanjeev Shangary, Ke Ding, Su Qiu, et al.
ACS Medicinal Chemistry Letters
|
January 16, 2015
Structure-Based Drug Design of Novel Potent and Selective Tetrahydropyrazolo[1,5-a]pyrazines as ATR Inhibitors
Paul A Barsanti, Robert J Aversa, Xianming Jin, et al.
Journal of Molecular Biology
|
April 24, 2017
Rationally Designed PI3Kα Mutants to Mimic ATR and Their Use to Understand Binding Specificity of ATR Inhibitors
Yipin Lu, Mark Knapp, Kenneth Crawford, et al.
ACS Medicinal Chemistry Letters
|
January 16, 2015
Structure-Based Drug Design of Novel, Potent, and Selective Azabenzimidazoles (ABI) as ATR Inhibitors
Paul A Barsanti, Yue Pan, Yipin Lu, et al.
Page
of 4