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Applied Sciences (Basel, Switzerland)
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March 14, 2025
Identifying p56<sup>lck</sup> SH2 Domain Inhibitors Using Molecular Docking and <i>In-silico</i> Scaffold Hopping
Priyanka Samanta, Robert J Doerksen
Computers in Biology and Medicine
|
June 17, 2023
Identifying FmlH lectin-binding small molecules for the prevention of Escherichia coli-induced urinary tract infections using hybrid fragment-based design and molecular docking
Priyanka Samanta, Robert J Doerksen
Journal of Computational Chemistry
|
March 28, 2008
Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity
Pankaj R Daga, Robert J Doerksen
Journal of Chemical Information and Modeling
|
March 28, 2013
Docking challenge: protein sampling and molecular docking performance
Khaled M Elokely, Robert J Doerksen
Journal of Proteome Research
|
August 5, 2010
Protein kinase-inhibitor database: structural variability of and inhibitor interactions with the protein kinase P-loop
Ronak Y Patel, Robert J Doerksen
Chemical Physics Letters
|
September 20, 2012
Computational Study on the Conformations of Gambogic Acid
Haining Liu, Atreyi Dasmahapatra, Robert J Doerksen
Bioorganic & Medicinal Chemistry
|
October 3, 2006
Probing the physicochemical and structural requirements for glycogen synthase kinase-3alpha inhibition: 2D-QSAR for 3-anilino-4-phenylmaleimides
Prasanna Sivaprakasam, Aihua Xie, Robert J Doerksen
The Journal of Physical Chemistry. B
|
July 25, 2012
Molecular modeling to provide insight into the substrate binding and catalytic mechanism of human biliverdin-IXα reductase
Gang Fu, Haining Liu, Robert J Doerksen
Bioorganic & Medicinal Chemistry
|
July 14, 2006
3D-QSAR analysis of antimalarial farnesyltransferase inhibitors based on a 2,5-diaminobenzophenone scaffold
Aihua Xie, Prasanna Sivaprakasam, Robert J Doerksen
Journal of Biomolecular Structure & Dynamics
|
January 22, 2021
Negative allosteric modulators of cannabinoid receptor 1: Ternary complexes including CB1, orthosteric CP55940 and allosteric ORG27569
AyoOluwa O Aderibigbe, Pankaj Pandey, Robert J Doerksen
Page
of 12
Search research articles
Search
Showing results (1-10 of 112) with videos related to
Sort By:
Page
of 12
Applied Sciences (Basel, Switzerland)
|
March 14, 2025
Identifying p56<sup>lck</sup> SH2 Domain Inhibitors Using Molecular Docking and <i>In-silico</i> Scaffold Hopping
Priyanka Samanta, Robert J Doerksen
Computers in Biology and Medicine
|
June 17, 2023
Identifying FmlH lectin-binding small molecules for the prevention of Escherichia coli-induced urinary tract infections using hybrid fragment-based design and molecular docking
Priyanka Samanta, Robert J Doerksen
Journal of Computational Chemistry
|
March 28, 2008
Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity
Pankaj R Daga, Robert J Doerksen
Journal of Chemical Information and Modeling
|
March 28, 2013
Docking challenge: protein sampling and molecular docking performance
Khaled M Elokely, Robert J Doerksen
Journal of Proteome Research
|
August 5, 2010
Protein kinase-inhibitor database: structural variability of and inhibitor interactions with the protein kinase P-loop
Ronak Y Patel, Robert J Doerksen
Chemical Physics Letters
|
September 20, 2012
Computational Study on the Conformations of Gambogic Acid
Haining Liu, Atreyi Dasmahapatra, Robert J Doerksen
Bioorganic & Medicinal Chemistry
|
October 3, 2006
Probing the physicochemical and structural requirements for glycogen synthase kinase-3alpha inhibition: 2D-QSAR for 3-anilino-4-phenylmaleimides
Prasanna Sivaprakasam, Aihua Xie, Robert J Doerksen
The Journal of Physical Chemistry. B
|
July 25, 2012
Molecular modeling to provide insight into the substrate binding and catalytic mechanism of human biliverdin-IXα reductase
Gang Fu, Haining Liu, Robert J Doerksen
Bioorganic & Medicinal Chemistry
|
July 14, 2006
3D-QSAR analysis of antimalarial farnesyltransferase inhibitors based on a 2,5-diaminobenzophenone scaffold
Aihua Xie, Prasanna Sivaprakasam, Robert J Doerksen
Journal of Biomolecular Structure & Dynamics
|
January 22, 2021
Negative allosteric modulators of cannabinoid receptor 1: Ternary complexes including CB1, orthosteric CP55940 and allosteric ORG27569
AyoOluwa O Aderibigbe, Pankaj Pandey, Robert J Doerksen
Page
of 12