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Bioorganic & Medicinal Chemistry
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September 12, 2015
Kinase hinge binding scaffolds and their hydrogen bond patterns
Li Xing, Jacquelyn Klug-Mcleod, Brajesh Rai, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
September 15, 2012
The development of structure-activity relationships for mitochondrial dysfunction: uncoupling of oxidative phosphorylation
Russell T Naven, Rachel Swiss, Jacquelyn Klug-McLeod, et al.
Journal of Computational Chemistry
|
December 6, 2022
Integrated design environment: A multi-use platform for design idea capture, evaluation, and tracking in medicinal chemistry
Marian D Brodney, Gregory Bakken, Christopher R Butler, et al.
Chemical Research in Toxicology
|
February 16, 2010
Integrated in silico-in vitro strategy for addressing cytochrome P450 3A4 time-dependent inhibition
Michael Zientek, Chad Stoner, Robyn Ayscue, et al.
ACS Medicinal Chemistry Letters
|
August 16, 2019
Quick Building Blocks (QBB): An Innovative and Efficient Business Model To Speed Medicinal Chemistry Analog Synthesis
Christopher J Helal, Mark Bundesmann, Susan Hammond, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 17, 2012
Identification of novel series of pyrazole and indole-urea based DFG-out PYK2 inhibitors
Samit K Bhattacharya, Gary E Aspnes, Scott W Bagley, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 28, 2008
Trifluoromethylpyrimidine-based inhibitors of proline-rich tyrosine kinase 2 (PYK2): structure-activity relationships and strategies for the elimination of reactive metabolite formation
Daniel P Walker, F Christopher Bi, Amit S Kalgutkar, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Bioorganic & Medicinal Chemistry
|
September 12, 2015
Kinase hinge binding scaffolds and their hydrogen bond patterns
Li Xing, Jacquelyn Klug-Mcleod, Brajesh Rai, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
September 15, 2012
The development of structure-activity relationships for mitochondrial dysfunction: uncoupling of oxidative phosphorylation
Russell T Naven, Rachel Swiss, Jacquelyn Klug-McLeod, et al.
Journal of Computational Chemistry
|
December 6, 2022
Integrated design environment: A multi-use platform for design idea capture, evaluation, and tracking in medicinal chemistry
Marian D Brodney, Gregory Bakken, Christopher R Butler, et al.
Chemical Research in Toxicology
|
February 16, 2010
Integrated in silico-in vitro strategy for addressing cytochrome P450 3A4 time-dependent inhibition
Michael Zientek, Chad Stoner, Robyn Ayscue, et al.
ACS Medicinal Chemistry Letters
|
August 16, 2019
Quick Building Blocks (QBB): An Innovative and Efficient Business Model To Speed Medicinal Chemistry Analog Synthesis
Christopher J Helal, Mark Bundesmann, Susan Hammond, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 17, 2012
Identification of novel series of pyrazole and indole-urea based DFG-out PYK2 inhibitors
Samit K Bhattacharya, Gary E Aspnes, Scott W Bagley, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 28, 2008
Trifluoromethylpyrimidine-based inhibitors of proline-rich tyrosine kinase 2 (PYK2): structure-activity relationships and strategies for the elimination of reactive metabolite formation
Daniel P Walker, F Christopher Bi, Amit S Kalgutkar, et al.
Page
of 1