Edward Harder to Molecular Docking Simulation
This is a "connection" page, showing publications Edward Harder has written about Molecular Docking Simulation.
Connection Strength
1.167
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OPLS3e: Extending Force Field Coverage for Drug-Like Small Molecules. J Chem Theory Comput. 2019 Mar 12; 15(3):1863-1874.
Score: 0.677
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Docking covalent inhibitors: a parameter free approach to pose prediction and scoring. J Chem Inf Model. 2014 Jul 28; 54(7):1932-40.
Score: 0.489