Mark Hamann to Molecular Docking Simulation
This is a "connection" page, showing publications Mark Hamann has written about Molecular Docking Simulation.
Connection Strength
0.355
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RSK1 vs. RSK2 Inhibitory Activity of the Marine ?-Carboline Alkaloid Manzamine A: A Biochemical, Cervical Cancer Protein Expression, and Computational Study. Mar Drugs. 2021 Sep 07; 19(9).
Score: 0.180
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Insights and ideas garnered from marine metabolites for development of dual-function acetylcholinesterase and amyloid-? aggregation inhibitors. Mar Drugs. 2014 Apr 04; 12(4):2114-31.
Score: 0.108
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Mechanism of irreversible inhibition of Mycobacterium tuberculosis shikimate kinase by ilimaquinone. Biochim Biophys Acta Proteins Proteom. 2018 May - Jun; 1866(5-6):731-739.
Score: 0.036
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In silico investigation of lavandulyl flavonoids for the development of potent fatty acid synthase-inhibitory prototypes. Biochim Biophys Acta Gen Subj. 2017 Jan; 1861(1 Pt A):3180-3188.
Score: 0.032