Liu‐Xia Zhang

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

Dongsheng Cao, Liu‐Xia Zhang, Gui‐Shan Tan et al. · Molecular Informatics · 2014 · 100 citations

Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery

Ziyi Yang, Zhijiang Yang, Jie Dong et al. · Journal of Chemical Information and Modeling · 2019 · 70 citations

TCMSID: a simplified integrated database for drug discovery from traditional chinese medicine

Liu‐Xia Zhang, Jie Dong, Hui Wei et al. · Journal of Cheminformatics · 2022 · 39 citations · Full text

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

Dongsheng Cao, Yi‐Zeng Liang, Zhe Deng et al. · PLoS ONE · 2013 · 37 citations · Full text

Drug Target, Engineering, Hit Identification +19

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

Dongsheng Cao, Guanghua Zhou, Shao Liu et al. · Analytica Chimica Acta · 2013 · 33 citations

Large-scale Prediction, Molecular Modeling, Human Kinase–inhibitor Interactions +12