Shunye Zhou

Feasibility of Using Molecular Docking-Based Virtual Screening for Searching Dual Target Kinase Inhibitors

Tingjun Hou, Youyong Li, Shunye Zhou, 2013, J. Chem. Inf. Model..

Understanding microscopic binding of macrophage migration inhibitory factor with phenolic hydrazones by molecular docking, molecular dynamics simulations and free energy calculations.

Lin Li, Shunye Zhou, Youyong Li, 2012, Molecular bioSystems.

Revealing the favorable dissociation pathway of type II kinase inhibitors via enhanced sampling simulations and two-end-state calculations

Dan Li, Tingjun Hou, Peichen Pan, 2015, Scientific Reports.