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Bioorganic & Medicinal Chemistry Letters
|
November 17, 2007
Biphenyl amide p38 kinase inhibitors 1: Discovery and binding mode
Richard M Angell, Paul Bamborough, Anne Cleasby, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 25, 2009
Crystal structure of human CDK4 in complex with a D-type cyclin
Philip J Day, Anne Cleasby, Ian J Tickle, et al.
Journal of Medicinal Chemistry
|
September 14, 2022
X-ray Screening of an Electrophilic Fragment Library and Application toward the Development of a Novel ERK 1/2 Covalent Inhibitor
Jeffrey D St Denis, Gianni Chessari, Anne Cleasby, et al.
Chemmedchem
|
March 12, 2014
Crystal structure of human soluble adenylate cyclase reveals a distinct, highly flexible allosteric bicarbonate binding pocket
Susanne M Saalau-Bethell, Valerio Berdini, Anne Cleasby, et al.
Plos One
|
June 5, 2014
Structure of the BTB domain of Keap1 and its interaction with the triterpenoid antagonist CDDO
Anne Cleasby, Jeff Yon, Philip J Day, et al.
Journal of Medicinal Chemistry
|
January 22, 2005
Identification of novel p38alpha MAP kinase inhibitors using fragment-based lead generation
Adrian L Gill, Martyn Frederickson, Anne Cleasby, et al.
ACS Medicinal Chemistry Letters
|
July 21, 2015
Fragment-Based Discovery of Potent and Selective DDR1/2 Inhibitors
Christopher W Murray, Valerio Berdini, Ildiko M Buck, et al.
Molecular Cancer Therapeutics
|
July 19, 2011
Potent, selective inhibitors of fibroblast growth factor receptor define fibroblast growth factor dependence in preclinical cancer models
Matthew Squires, George Ward, Gordan Saxty, et al.
Bioorganic & Medicinal Chemistry
|
March 13, 2019
The discovery of quinoline-3-carboxamides as hematopoietic prostaglandin D synthase (H-PGDS) inhibitors
David N Deaton, Young Do, Jason Holt, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Bioorganic & Medicinal Chemistry Letters
|
November 17, 2007
Biphenyl amide p38 kinase inhibitors 1: Discovery and binding mode
Richard M Angell, Paul Bamborough, Anne Cleasby, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 25, 2009
Crystal structure of human CDK4 in complex with a D-type cyclin
Philip J Day, Anne Cleasby, Ian J Tickle, et al.
Journal of Medicinal Chemistry
|
September 14, 2022
X-ray Screening of an Electrophilic Fragment Library and Application toward the Development of a Novel ERK 1/2 Covalent Inhibitor
Jeffrey D St Denis, Gianni Chessari, Anne Cleasby, et al.
Chemmedchem
|
March 12, 2014
Crystal structure of human soluble adenylate cyclase reveals a distinct, highly flexible allosteric bicarbonate binding pocket
Susanne M Saalau-Bethell, Valerio Berdini, Anne Cleasby, et al.
Plos One
|
June 5, 2014
Structure of the BTB domain of Keap1 and its interaction with the triterpenoid antagonist CDDO
Anne Cleasby, Jeff Yon, Philip J Day, et al.
Journal of Medicinal Chemistry
|
January 22, 2005
Identification of novel p38alpha MAP kinase inhibitors using fragment-based lead generation
Adrian L Gill, Martyn Frederickson, Anne Cleasby, et al.
ACS Medicinal Chemistry Letters
|
July 21, 2015
Fragment-Based Discovery of Potent and Selective DDR1/2 Inhibitors
Christopher W Murray, Valerio Berdini, Ildiko M Buck, et al.
Molecular Cancer Therapeutics
|
July 19, 2011
Potent, selective inhibitors of fibroblast growth factor receptor define fibroblast growth factor dependence in preclinical cancer models
Matthew Squires, George Ward, Gordan Saxty, et al.
Bioorganic & Medicinal Chemistry
|
March 13, 2019
The discovery of quinoline-3-carboxamides as hematopoietic prostaglandin D synthase (H-PGDS) inhibitors
David N Deaton, Young Do, Jason Holt, et al.
Page
of 2