Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features-Reference-Cited by-同舟云学术

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

Published:2014-09-26 Issue:10 Volume:33 Page:669-681
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Cao Dong-Sheng,Zhang Liu-Xia,Tan Gui-Shan,Xiang Zheng,Zeng Wen-Bin,Xu Qing-Song,Chen Alex F

Funder

Postdoctoral Science Foundation of Central South University

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201400009/fullpdf

Reference57 articles.

1. Target–drug interactions: first principles and their application to drug discovery

2. Using the TOPS-MODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors

3. Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework

4. Drug—target network

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