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Methods in Molecular Biology (Clifton, N.J.)
|
September 4, 2009
Targeting the purinome
Jeremy M Murray, Dirksen E Bussiere
Drug Discovery Today. Technologies
|
June 16, 2019
Structurally-defined deubiquitinase inhibitors provide opportunities to investigate disease mechanisms
Ingrid E Wertz, Jeremy M Murray
Current Topics in Medicinal Chemistry
|
July 18, 2006
Targeting cancer: the challenges and successes of structure-based drug design against the human purinome
Mark Knapp, Cornelia Bellamacina, Jeremy M Murray, et al.
The Biochemical Journal
|
May 3, 2002
Probing the catalytic mechanism of Escherichia coli amine oxidase using mutational variants and a reversible inhibitor as a substrate analogue
Colin G Saysell, Winston S Tambyrajah, Jeremy M Murray, et al.
Nature Chemical Biology
|
November 27, 2012
Conformational stabilization of ubiquitin yields potent and selective inhibitors of USP7
Yingnan Zhang, Lijuan Zhou, Lionel Rouge, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 13, 2006
Discovery of 2-pyrimidyl-5-amidothiophenes as potent inhibitors for AKT: synthesis and SAR studies
Xiaodong Lin, Jeremy M Murray, Alice C Rico, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 13, 2017
Structural insights into lipoprotein N-acylation by <i>Escherichia coli</i> apolipoprotein N-acyltransferase
Cameron L Noland, Michele D Kattke, Jingyu Diao, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 22, 2012
Molecular basis for negative regulation of the glucagon receptor
Christopher M Koth, Jeremy M Murray, Susmith Mukund, et al.
Journal of Medicinal Chemistry
|
November 23, 2017
Discovery of Small-Molecule Inhibitors of Ubiquitin Specific Protease 7 (USP7) Using Integrated NMR and in Silico Techniques
Paola Di Lello, Richard Pastor, Jeremy M Murray, et al.
ACS Medicinal Chemistry Letters
|
September 27, 2017
Design of Selective Benzoxazepin PI3Kδ Inhibitors Through Control of Dihedral Angles
Brian S Safina, Richard L Elliott, Andrew K Forrest, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Methods in Molecular Biology (Clifton, N.J.)
|
September 4, 2009
Targeting the purinome
Jeremy M Murray, Dirksen E Bussiere
Drug Discovery Today. Technologies
|
June 16, 2019
Structurally-defined deubiquitinase inhibitors provide opportunities to investigate disease mechanisms
Ingrid E Wertz, Jeremy M Murray
Current Topics in Medicinal Chemistry
|
July 18, 2006
Targeting cancer: the challenges and successes of structure-based drug design against the human purinome
Mark Knapp, Cornelia Bellamacina, Jeremy M Murray, et al.
The Biochemical Journal
|
May 3, 2002
Probing the catalytic mechanism of Escherichia coli amine oxidase using mutational variants and a reversible inhibitor as a substrate analogue
Colin G Saysell, Winston S Tambyrajah, Jeremy M Murray, et al.
Nature Chemical Biology
|
November 27, 2012
Conformational stabilization of ubiquitin yields potent and selective inhibitors of USP7
Yingnan Zhang, Lijuan Zhou, Lionel Rouge, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 13, 2006
Discovery of 2-pyrimidyl-5-amidothiophenes as potent inhibitors for AKT: synthesis and SAR studies
Xiaodong Lin, Jeremy M Murray, Alice C Rico, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 13, 2017
Structural insights into lipoprotein N-acylation by <i>Escherichia coli</i> apolipoprotein N-acyltransferase
Cameron L Noland, Michele D Kattke, Jingyu Diao, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 22, 2012
Molecular basis for negative regulation of the glucagon receptor
Christopher M Koth, Jeremy M Murray, Susmith Mukund, et al.
Journal of Medicinal Chemistry
|
November 23, 2017
Discovery of Small-Molecule Inhibitors of Ubiquitin Specific Protease 7 (USP7) Using Integrated NMR and in Silico Techniques
Paola Di Lello, Richard Pastor, Jeremy M Murray, et al.
ACS Medicinal Chemistry Letters
|
September 27, 2017
Design of Selective Benzoxazepin PI3Kδ Inhibitors Through Control of Dihedral Angles
Brian S Safina, Richard L Elliott, Andrew K Forrest, et al.
Page
of 3