Computational Study on the Drug Resistance Mechanism against HCV NS3/4A Protease Inhibitors Vaniprevir and MK-5172 by the Combination Use of Molecular Dynamics Simulation, Residue Interaction Network, and Substrate Envelope Analysis. - Weiwei Xue; Yihe Ban; Huanxiang Liu; Xiaojun Yao (J. Chem. Inf. Model., 2014)