Lawrence Stern to Molecular Docking Simulation
This is a "connection" page, showing publications Lawrence Stern has written about Molecular Docking Simulation.
Connection Strength
0.161
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Maben Z, Arya R, Rane D, An WF, Metkar S, Hickey M, Bender S, Ali A, Nguyen TT, Evnouchidou I, Schilling R, Stratikos E, Golden J, Stern LJ. Discovery of Selective Inhibitors of Endoplasmic Reticulum Aminopeptidase 1. J Med Chem. 2020 01 09; 63(1):103-121.
Score: 0.161