Amir Mitchell to Molecular Docking Simulation
This is a "connection" page, showing publications Amir Mitchell has written about Molecular Docking Simulation.
Connection Strength
0.150
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Shraga A, Olshvang E, Davidzohn N, Khoshkenar P, Germain N, Shurrush K, Carvalho S, Avram L, Albeck S, Unger T, Lefker B, Subramanyam C, Hudkins RL, Mitchell A, Shulman Z, Kinoshita T, London N. Covalent Docking Identifies a Potent and Selective MKK7 Inhibitor. Cell Chem Biol. 2019 01 17; 26(1):98-108.e5.
Score: 0.150