Zhipeng Ke

Fragment-based strategy for structural optimization in combination with 3D-QSAR

Tao Lu, Shuai Lu, Yanmin Zhang, 2013, Journal of Computer-Aided Molecular Design.

An Integrated Virtual Screening Approach for VEGFR-2 Inhibitors

Tao Lu, Shuai Lu, Yu Jiao, 2013, J. Chem. Inf. Model..

De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET prediction

Haichun Liu, Shuai Lu, Yanmin Zhang, 2012, Molecular Diversity.

3D-QSAR and molecular fragment replacement study on diaminopyrimidine and pyrrolotriazine ALK inhibitors

T. Ran, Haichun Liu, Yanmin Zhang, 2014 .

An efficient multistep ligand-based virtual screening approach for GPR40 agonists

T. Ran, Haichun Liu, Shuai Lu, 2014, Molecular Diversity.

De novo design of N-(pyridin-4-ylmethyl)aniline derivatives as KDR inhibitors: 3D-QSAR, molecular fragment replacement, protein-ligand interaction fingerprint, and ADMET prediction

Haichun Liu, Shuai Lu, Yanmin Zhang, 2012, Molecular Diversity.