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Publications by Qing G. Zhang
Large-Scale Molecular Dynamics Simulation: Effect of Polarization on Thrombin-Ligand Binding Energy
Scientific Reports
Multidisciplinary
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Large Scale Free Energy Calculations for Blind Predictions of Protein–ligand Binding: The D3R Grand Challenge 2015
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Free Energy Perturbation Hamiltonian Replica-Exchange Molecular Dynamics (FEP/H-REMD) for Absolute Ligand Binding Free Energy Calculations
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Tight-Binding Molecular Dynamics Simulation of Silicon Plasma Oxidation.
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Molecular Dissection of Na+Binding to Thrombin
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