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 · 102 citations

Life Sciences, Bioinformatics, Pharmacology +17

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 · 72 citations

Pharmacy, Medicinal Chemistry, Computational Medicinal Chemistry +13

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 · 42 citations · Full text

Medicine, Bioinformatics, Pharmacology +15

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

Life Sciences, Bioinformatics, Pharmacology +16

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

Life Sciences, Bioinformatics, Molecular Biology +15