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Journal of Medicinal Chemistry
|
April 5, 2016
A Prospective Virtual Screening Study: Enriching Hit Rates and Designing Focus Libraries To Find Inhibitors of PI3Kδ and PI3Kγ
Kelly L Damm-Ganamet, Scott D Bembenek, Jennifer W Venable, et al.
ACS Medicinal Chemistry Letters
|
March 20, 2024
Discovery of Alternative Binding Poses through Fragment-Based Identification of DHODH Inhibitors
Lindsey G DeRatt, E Christine Pietsch, Justin S Cisar, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 5, 2003
Development of progesterone receptor antagonists from 1,2-dihydrochromeno[3,4-f]quinoline agonist pharmacophore
Lin Zhi, Josef D Ringgenberg, James P Edwards, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 23, 2006
Identification of 2-arylbenzimidazoles as potent human histamine H4 receptor ligands
Alice Lee-Dutra, Kristen L Arienti, Daniel J Buzard, et al.
Journal of Chemical Information and Modeling
|
March 1, 2019
Accelerating Lead Identification by High Throughput Virtual Screening: Prospective Case Studies from the Pharmaceutical Industry
Kelly L Damm-Ganamet, Nidhi Arora, Stephane Becart, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 7, 2006
The SAR of 4-substituted (6,6-bicyclic) piperidine cathepsin S inhibitors
Cheryl A Grice, Kevin Tays, Haripada Khatuya, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
March 21, 2007
Anti-inflammatory activity of a potent, selective leukotriene A4 hydrolase inhibitor in comparison with the 5-lipoxygenase inhibitor zileuton
Navin L Rao, Paul J Dunford, Xiaohua Xue, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
January 15, 2004
A potent and selective histamine H4 receptor antagonist with anti-inflammatory properties
Robin L Thurmond, Pragnya J Desai, Paul J Dunford, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 15, 2010
Diazinones as P2 replacements for pyrazole-based cathepsin S inhibitors
Michael K Ameriks, Scott D Bembenek, Matthew T Burdett, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 27, 2020
Discovery and optimization of new oxadiazole substituted thiazole RORγt inverse agonists through a bioisosteric amide replacement approach
Christoph Steeneck, Christian Gege, Olaf Kinzel, et al.
Page
of 8
Search research articles
Search
Showing results (31-40 of 71) with videos related to
Sort By:
Page
of 8
Journal of Medicinal Chemistry
|
April 5, 2016
A Prospective Virtual Screening Study: Enriching Hit Rates and Designing Focus Libraries To Find Inhibitors of PI3Kδ and PI3Kγ
Kelly L Damm-Ganamet, Scott D Bembenek, Jennifer W Venable, et al.
ACS Medicinal Chemistry Letters
|
March 20, 2024
Discovery of Alternative Binding Poses through Fragment-Based Identification of DHODH Inhibitors
Lindsey G DeRatt, E Christine Pietsch, Justin S Cisar, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 5, 2003
Development of progesterone receptor antagonists from 1,2-dihydrochromeno[3,4-f]quinoline agonist pharmacophore
Lin Zhi, Josef D Ringgenberg, James P Edwards, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 23, 2006
Identification of 2-arylbenzimidazoles as potent human histamine H4 receptor ligands
Alice Lee-Dutra, Kristen L Arienti, Daniel J Buzard, et al.
Journal of Chemical Information and Modeling
|
March 1, 2019
Accelerating Lead Identification by High Throughput Virtual Screening: Prospective Case Studies from the Pharmaceutical Industry
Kelly L Damm-Ganamet, Nidhi Arora, Stephane Becart, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 7, 2006
The SAR of 4-substituted (6,6-bicyclic) piperidine cathepsin S inhibitors
Cheryl A Grice, Kevin Tays, Haripada Khatuya, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
March 21, 2007
Anti-inflammatory activity of a potent, selective leukotriene A4 hydrolase inhibitor in comparison with the 5-lipoxygenase inhibitor zileuton
Navin L Rao, Paul J Dunford, Xiaohua Xue, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
January 15, 2004
A potent and selective histamine H4 receptor antagonist with anti-inflammatory properties
Robin L Thurmond, Pragnya J Desai, Paul J Dunford, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 15, 2010
Diazinones as P2 replacements for pyrazole-based cathepsin S inhibitors
Michael K Ameriks, Scott D Bembenek, Matthew T Burdett, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 27, 2020
Discovery and optimization of new oxadiazole substituted thiazole RORγt inverse agonists through a bioisosteric amide replacement approach
Christoph Steeneck, Christian Gege, Olaf Kinzel, et al.
Page
of 8