Zhuoyu Liu

发表

Molecular modeling studies of atorvastatin analogues as HMGR inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations.

Fan-hong Wu, L. Cheng, Zhenpeng Kai, 2014, Bioorganic & medicinal chemistry letters.

LatLRR for subspace clustering via reweighted Frobenius norm minimization

Jianping Gou, D. Hu, Tao Jia, 2023, Expert Syst. Appl..