Huai Zhang

Prediction of the binding modes between macrolactin N and peptide deformylase from Staphylococcus aureus by molecular docking and molecular dynamics simulations

Fushi Zhang, W. Cui, Yuguo Du, 2013, Medicinal Chemistry Research.

Studies of the Mechanism of Selectivity of Protein Tyrosine Phosphatase 1B (PTP1B) Bidentate Inhibitors Using Molecular Dynamics Simulations and Free Energy Calculations

Wei Cui, Lei Fang, Huai Zhang, 2008, J. Chem. Inf. Model..