论文 - 实验室网站

#1 2016

Computational investigation of the interaction mechanism between the estrogen related receptor α and its agonists

作者: Fuxing Li, Xianqiang Sun, Yingchun Cai, Defang Fan, Weihua Li, Yun Tang*, Guixia Liu*

期刊: RSC Adv.

信息: 2016 | 6(96) | 94119-94127

#2 2016

In silico prediction of chemical mechanism of action via an improved network-based inference method

作者: Zengrui Wu, Weiqiang Lu, Dang Wu, Anqi Luo, Hanping Bian, Jie Li, Weihua Li, Guixia Liu, Jin Huang*, Feixiong Cheng, Yun Tang*

期刊: Br. J. Pharmacol.

信息: 2016 | 173(23) | 3372-3385

#3 2016

Network-based identification of microRNAs as potential pharmacogenomic biomarkers for anticancer drugs

作者: Jie Li, Kecheng Lei, Zengrui Wu, Weihua Li, Guixia Liu, Jianwen Liu, Feixiong Cheng, Yun Tang*

期刊: Oncotarget

信息: 2016 | 7(29) | 45584-45596

#4 2016

Interactions of omeprazole-based analogues with cytochrome P450 2C19: a computational study

作者: Junhao Li, Hanwen Du, Zengrui Wu, Haixia Su, Guixia Liu, Yun Tang*, Weihua Li*

期刊: Mol. BioSyst.

信息: 2016 | 12(6) | 1913-1921

#5 2016

SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug–target interactions and drug repositioning

作者: Zengrui Wu, Feixiong Cheng, Jie Li, Weihua Li, Guixia Liu, Yun Tang*

期刊: Brief Bioinform.

信息: 2016 | Vol.DOI | 10

#6 2016

Computational insights into different inhibition modes of the κ-opioid receptor with antagonists LY2456302 and JDTic

作者: Jianxin Cheng, Weihua Li, Guixia Liu, Weiliang Zhu, Yun Tang*

期刊: RSC Adv.

信息: 2016 | 6(17) | 13626-13635

#7 2016

Computational insight into conformational states of glucagon-like peptide-1 receptor (GLP-1R) and its binding mode with GLP-1

作者: Juan Zhang, Shikai Gu, Xianqiang Sun, Weihua Li, Yun Tang*, Guixia Liu*

期刊: RSC Adv.

信息: 2016 | 6(16) | 13490-13497

#8 2016

Lee, Yun Tang*

作者: Chen Zhang, Yuan Zhou, Shikai Gu, Zengrui Wu, Wenjie Wu, Changming Liu, Kaidong Wang, Guixia Liu, Weihua Li, Philip W

期刊: In silico prediction of hERG potassium channel blockage by chemical category approaches. Toxicol. Res.

信息: 2016 | 5(2) | 570-582

#9 2016

Effects of protein flexibility and active site water molecules on the prediction of sites of metabolism for cytochrome P450 2C19 substrates

作者: Junhao Li, Jinya Cai, Haixia Su, Hanwen Du, Juan Zhang, Shihui Ding, Guixia Liu, Yun Tang*, Weihua Li*

期刊: Mol. BioSyst.

信息: 2016 | 12(3) | 868-878

发表论文

2016

Computational investigation of the interaction mechanism between the estrogen related receptor α and its agonists

In silico prediction of chemical mechanism of action via an improved network-based inference method

Network-based identification of microRNAs as potential pharmacogenomic biomarkers for anticancer drugs

Interactions of omeprazole-based analogues with cytochrome P450 2C19: a computational study

SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug–target interactions and drug repositioning

Computational insights into different inhibition modes of the κ-opioid receptor with antagonists LY2456302 and JDTic

Computational insight into conformational states of glucagon-like peptide-1 receptor (GLP-1R) and its binding mode with GLP-1

Lee, Yun Tang*

Effects of protein flexibility and active site water molecules on the prediction of sites of metabolism for cytochrome P450 2C19 substrates

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