Shunye Zhou

Discovery of Rho-kinase inhibitors by docking-based virtual screening.

Youyong Li, Liling Zhang, Huidong Yu, 2013, Molecular bioSystems.

Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculations.

Youyong Li, T. Hou, Liling Zhang, 2013, 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.

Theoretical study on the interaction of pyrrolopyrimidine derivatives as LIMK2 inhibitors: insight into structure-based inhibitor design.

Youyong Li, T. Hou, Dan Li, 2013, Molecular bioSystems.

Cyproheptadine‐induced myeloma cell apoptosis is associated with inhibition of the PI3K/AKT signaling

X. Mao, B. Cao, Jie Li, 2013, European journal of haematology.

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.