Edward Harder to Models, Molecular
This is a "connection" page, showing publications Edward Harder has written about Models, Molecular.
Connection Strength
0.579
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Molecular dynamics study of a polymeric reverse osmosis membrane. J Phys Chem B. 2009 Jul 30; 113(30):10177-82.
Score: 0.255
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Toward Atomistic Modeling of Irreversible Covalent Inhibitor Binding Kinetics. J Chem Inf Model. 2019 09 23; 59(9):3955-3967.
Score: 0.128
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OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins. J Chem Theory Comput. 2016 Jan 12; 12(1):281-96.
Score: 0.099
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Many-body polarization effects and the membrane dipole potential. J Am Chem Soc. 2009 Mar 04; 131(8):2760-1.
Score: 0.062
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Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field. J Am Chem Soc. 2015 Feb 25; 137(7):2695-703.
Score: 0.023
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Structure and dynamics of the solvation of bovine pancreatic trypsin inhibitor in explicit water: a comparative study of the effects of solvent and protein polarizability. J Phys Chem B. 2005 Sep 01; 109(34):16529-38.
Score: 0.012