An Ameliorated Prediction of Drug–Target Interactions Based on Multi-Scale Discrete Wavelet Transform and Network Features-Reference-Cited by-同舟云学术

An Ameliorated Prediction of Drug–Target Interactions Based on Multi-Scale Discrete Wavelet Transform and Network Features

Published:2017-08-16 Issue:8 Volume:18 Page:1781
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Shen Cong,Ding Yijie^ORCID,Tang Jijun,Xu Xinying,Guo Fei

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/18/8/1781/pdf

Reference34 articles.

1. Database resources of the National Center for Biotechnology Information

2. Structure-based maximal affinity model predicts small-molecule druggability

3. A Fast Flexible Docking Method using an Incremental Construction Algorithm

4. Prediction of drug-target interaction networks from the integration of chemical and genomic spaces

5. Supervised prediction of drug–target interactions using bipartite local models

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