Stephen Cutler to Molecular Docking Simulation
This is a "connection" page, showing publications Stephen Cutler has written about Molecular Docking Simulation.
Connection Strength
0.348
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Inhibition of human monoamine oxidase A and B by flavonoids isolated from two Algerian medicinal plants. Phytomedicine. 2018 Feb 01; 40:27-36.
Score: 0.145
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Molecular Modeling Evaluation of the Enantiomers of a Novel Adenylyl Cyclase 2 Inhibitor. J Chem Inf Model. 2017 02 27; 57(2):322-334.
Score: 0.136
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Structure-Based Identification of Potent Natural Product Chemotypes as Cannabinoid Receptor 1 Inverse Agonists. Molecules. 2018 Oct 13; 23(10).
Score: 0.038
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Discovery of thienoquinolone derivatives as selective and ATP non-competitive CDK5/p25 inhibitors by structure-based virtual screening. Bioorg Med Chem. 2014 Nov 15; 22(22):6409-21.
Score: 0.029