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Journal of Molecular Biology
|
January 13, 2015
Developing Adnectins that target SRC co-activator binding to PXR: a structural approach toward understanding promiscuity of PXR
Javed A Khan, Daniel M Camac, Simon Low, et al.
Journal of Medicinal Chemistry
|
April 4, 2007
Dihydropyridopyrazinones and dihydropteridinones as corticotropin-releasing factor-1 receptor antagonists: structure-activity relationships and computational modeling
Carolyn D Dzierba, Andrew J Tebben, Richard G Wilde, et al.
ACS Medicinal Chemistry Letters
|
April 21, 2015
Discovery of a Potent and Orally Bioavailable Dual Antagonist of CC Chemokine Receptors 2 and 5
Percy H Carter, Gregory D Brown, Robert J Cherney, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 22, 2007
From rigid cyclic templates to conformationally stabilized acyclic scaffolds. Part I: the discovery of CCR3 antagonist development candidate BMS-639623 with picomolar inhibition potency against eosinophil chemotaxis
Joseph B Santella, Daniel S Gardner, Wenqing Yao, et al.
ACS Medicinal Chemistry Letters
|
January 29, 2016
Discovery of the Selective CYP17A1 Lyase Inhibitor BMS-351 for the Treatment of Prostate Cancer
Audris Huang, Lata Jayaraman, Aberra Fura, et al.
Journal of Medicinal Chemistry
|
October 4, 2012
Acyl guanidine inhibitors of β-secretase (BACE-1): optimization of a micromolar hit to a nanomolar lead via iterative solid- and solution-phase library synthesis
Samuel W Gerritz, Weixu Zhai, Shuhao Shi, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 28, 2013
The discovery of BMS-457, a potent and selective CCR1 antagonist
Daniel S Gardner, Joseph B Santella, John V Duncia, et al.
ACS Medicinal Chemistry Letters
|
June 18, 2021
Discovery of BMS-753426: A Potent Orally Bioavailable Antagonist of CC Chemokine Receptor 2
Michael G Yang, Zili Xiao, Rulin Zhao, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 17, 2010
Synthesis and SAR of indole-and 7-azaindole-1,3-dicarboxamide hydroxyethylamine inhibitors of BACE-1
Lawrence R Marcin, Mendi A Higgins, F Christopher Zusi, et al.
Journal of Medicinal Chemistry
|
June 17, 2016
Discovery and Structure-Activity Relationship (SAR) of a Series of Ethanolamine-Based Direct-Acting Agonists of Sphingosine-1-phosphate (S1P1)
John L Gilmore, James E Sheppeck, Scott H Watterson, et al.
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of 5
Search research articles
Search
Showing results (31-40 of 48) with videos related to
Sort By:
Page
of 5
Journal of Molecular Biology
|
January 13, 2015
Developing Adnectins that target SRC co-activator binding to PXR: a structural approach toward understanding promiscuity of PXR
Javed A Khan, Daniel M Camac, Simon Low, et al.
Journal of Medicinal Chemistry
|
April 4, 2007
Dihydropyridopyrazinones and dihydropteridinones as corticotropin-releasing factor-1 receptor antagonists: structure-activity relationships and computational modeling
Carolyn D Dzierba, Andrew J Tebben, Richard G Wilde, et al.
ACS Medicinal Chemistry Letters
|
April 21, 2015
Discovery of a Potent and Orally Bioavailable Dual Antagonist of CC Chemokine Receptors 2 and 5
Percy H Carter, Gregory D Brown, Robert J Cherney, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 22, 2007
From rigid cyclic templates to conformationally stabilized acyclic scaffolds. Part I: the discovery of CCR3 antagonist development candidate BMS-639623 with picomolar inhibition potency against eosinophil chemotaxis
Joseph B Santella, Daniel S Gardner, Wenqing Yao, et al.
ACS Medicinal Chemistry Letters
|
January 29, 2016
Discovery of the Selective CYP17A1 Lyase Inhibitor BMS-351 for the Treatment of Prostate Cancer
Audris Huang, Lata Jayaraman, Aberra Fura, et al.
Journal of Medicinal Chemistry
|
October 4, 2012
Acyl guanidine inhibitors of β-secretase (BACE-1): optimization of a micromolar hit to a nanomolar lead via iterative solid- and solution-phase library synthesis
Samuel W Gerritz, Weixu Zhai, Shuhao Shi, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 28, 2013
The discovery of BMS-457, a potent and selective CCR1 antagonist
Daniel S Gardner, Joseph B Santella, John V Duncia, et al.
ACS Medicinal Chemistry Letters
|
June 18, 2021
Discovery of BMS-753426: A Potent Orally Bioavailable Antagonist of CC Chemokine Receptor 2
Michael G Yang, Zili Xiao, Rulin Zhao, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 17, 2010
Synthesis and SAR of indole-and 7-azaindole-1,3-dicarboxamide hydroxyethylamine inhibitors of BACE-1
Lawrence R Marcin, Mendi A Higgins, F Christopher Zusi, et al.
Journal of Medicinal Chemistry
|
June 17, 2016
Discovery and Structure-Activity Relationship (SAR) of a Series of Ethanolamine-Based Direct-Acting Agonists of Sphingosine-1-phosphate (S1P1)
John L Gilmore, James E Sheppeck, Scott H Watterson, et al.
Page
of 5