Liu-Xia Zhang

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

Dong-Sheng Cao, Qing-Song Xu, Wen-Bin Zeng, 2014, Molecular informatics.

Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery

Dong-Sheng Cao, Zi-Yi Yang, Tingjun Hou, 2019, J. Chem. Inf. Model..

Genome-Scale Screening of Drug-Target Associations Relevant to Ki Using a Chemogenomics Approach

Dong-Sheng Cao, Yi-Zeng Liang, Liu-Xia Zhang, 2013, PloS one.

Large-scale prediction of human kinase-inhibitor interactions using protein sequences and molecular topological structures.

Dong-Sheng Cao, Qing-Song Xu, Yi-Zeng Liang, 2013, Analytica chimica acta.