Xiaowu Dong

发表

A ternary classification using machine learning methods of distinct estrogen receptor activities within a large collection of environmental chemicals.

Quan Zhang, Lu Yan, Yan Wu, 2017, The Science of the total environment.

Benchmark Study Based on 2P2IDB to Gain Insights into the Discovery of Small-Molecule PPI Inhibitors.

Yu Kang, Dan Li, Tingjun Hou, 2018, The journal of physical chemistry. B.

QSAR Models for isoindolinone‐based p53–MDM2 Interaction Inhibitors Using Linear and Non‐linear Statistical Methods

Peng Wu, Bo Yang, Xiaowu Dong, 2012, Chemical biology & drug design.

Selectivity Comparison of Tumor-Imaging Probes Designed Based on Various Tumor-Targeting Strategies: A Proof of Concept Study

Xin Li, Jia Li, Xiaowu Dong, 2020 .

PROTAC-DB: an online database of PROTACs

Dong-Sheng Cao, Dan Li, Tingjun Hou, 2020, Nucleic Acids Res..

Integrating docking scores, interaction profiles and molecular descriptors to improve the accuracy of molecular docking: toward the discovery of novel Akt1 inhibitors.

Bo Yang, Xiaowu Dong, Yongzhou Hu, 2014, European journal of medicinal chemistry.

Structure-based drug design using GPCR homology modeling: toward the discovery of novel selective CysLT2 antagonists.

Xiaowu Dong, Yongzhou Hu, Tao Liu, 2013, European journal of medicinal chemistry.

Design, synthesis, and biological evaluation of imidazoline derivatives as p53-MDM2 binding inhibitors.

Lei Zhang, Bo Yang, Xin Li, 2011, Bioorganic & medicinal chemistry.

Recent development and SAR analysis of colchicine binding site inhibitors.

Jing Chen, Xiaowu Dong, Yongzhou Hu, 2009, Mini reviews in medicinal chemistry.

QSAR study of Akt/protein kinase B (PKB) inhibitors using support vector machine.

Jing Chen, Xiaowu Dong, Yongzhou Hu, 2009, European journal of medicinal chemistry.