Liu-Xia Zhang

发表

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.

Multistep virtual screening for rapid identification of G Protein-Coupled Receptors Kinase 2 inhibitors for heart failure treatment

Dongsheng Cao, Su-qing Yang, Yong-Huan Yun, 2019, Chemometrics and Intelligent Laboratory Systems.

A multi-scale systems pharmacology approach uncovers the anti-cancer molecular mechanism of Ixabepilone.

Dongsheng Cao, Jin-Ming Yang, Xi-sha Chen, 2020, European journal of medicinal chemistry.

A combinatorial target screening strategy for deorphaning macromolecular targets of natural product.

Dongsheng Cao, Aiping Lu, Yi-di Guan, 2020, European journal of medicinal chemistry.

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

Aiping Lu, Dongsheng Cao, Jie Dong, 2022, Journal of Cheminformatics.

The ups and downs of Poly(ADP-ribose) Polymerase-1 inhibitors in cancer therapy-Current progress and future direction.

Dongsheng Cao, Aiping Lu, Yan Cheng, 2020, European journal of medicinal chemistry.

Virtual screening and experimental validation of eEF2K inhibitors by combining homology modeling, QSAR and molecular docking from FDA approved drugs

Dongsheng Cao, Yi-di Guan, Weiwei Xue, 2019, New Journal of Chemistry.

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

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

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.

Discovery of novel p90 ribosomal S6 kinase 2 inhibitors for potential cancer treatment through ligand-based and structure-based virtual screening methods

Dongsheng Cao, Alex F. Chen, Yan Cheng, 2021 .

Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery

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

In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences

Aiping Lu, Liu-Xia Zhang, Tingjun Hou, 2023, Journal of Cheminformatics.