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Journal of Medicinal Chemistry
|
June 9, 2006
Human PEPT1 pharmacophore distinguishes between dipeptide transport and binding
Balvinder S Vig, Terry R Stouch, Julita K Timoszyk, et al.
Molecular Pharmaceutics
|
April 19, 2005
A novel high-throughput pepT1 transporter assay differentiates between substrates and antagonists
Teresa N Faria, Julita K Timoszyk, Terry R Stouch, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success
Andrew C Good, Daniel L Cheney, Doree F Sitkoff, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 16, 2007
Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP)
Richard Sulsky, David R Magnin, Yanting Huang, et al.
ACS Medicinal Chemistry Letters
|
January 16, 2015
Discovery and Development of LX7101, a Dual LIM-Kinase and ROCK Inhibitor for the Treatment of Glaucoma
Bryce A Harrison, Zheng Y Almstead, Hugh Burgoon, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 20, 2009
Lead optimization and structure-based design of potent and bioavailable deoxycytidine kinase inhibitors
Theodore C Jessop, James E Tarver, Marianne Carlsen, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 16) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 16 results.
Journal of Medicinal Chemistry
|
June 9, 2006
Human PEPT1 pharmacophore distinguishes between dipeptide transport and binding
Balvinder S Vig, Terry R Stouch, Julita K Timoszyk, et al.
Molecular Pharmaceutics
|
April 19, 2005
A novel high-throughput pepT1 transporter assay differentiates between substrates and antagonists
Teresa N Faria, Julita K Timoszyk, Terry R Stouch, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success
Andrew C Good, Daniel L Cheney, Doree F Sitkoff, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 16, 2007
Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP)
Richard Sulsky, David R Magnin, Yanting Huang, et al.
ACS Medicinal Chemistry Letters
|
January 16, 2015
Discovery and Development of LX7101, a Dual LIM-Kinase and ROCK Inhibitor for the Treatment of Glaucoma
Bryce A Harrison, Zheng Y Almstead, Hugh Burgoon, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 20, 2009
Lead optimization and structure-based design of potent and bioavailable deoxycytidine kinase inhibitors
Theodore C Jessop, James E Tarver, Marianne Carlsen, et al.
Page
of 2