Multi-fields model for predicting target–ligand interaction-Reference-Cited by-同舟云学术

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Multi-fields model for predicting target–ligand interaction

Published:2016-09 Issue: Volume:206 Page:58-65
ISSN:0925-2312
Container-title:Neurocomputing
language:en
Short-container-title:Neurocomputing

Author:

Wang Caihua,Liu Juan,Luo Fei,Hu Qian-Nan

Funder

National Science Foundation of China

New Century Excellent Talents in Universities

Natural Science Foundation of Hubei Province of China

Ministry of Science and Technology of China

National Mega Project on Major Drug Development

Publisher

Elsevier BV

Subject

Artificial Intelligence,Cognitive Neuroscience,Computer Science Applications

Reference28 articles.

1. From genomics to chemical genomics;Kanehisa;Nucleic Acids Res. 34 (Database issue),2006

2. Chemical genetics;Stockwell;Nat. Rev. Genet.,2000

3. Chemogenomic approaches to rational drug design;Rognan;Br. J. Pharmacol.,2007

4. Prediction of drug–target interaction networks from the integration of chemical and genomic spaces;Yamanishi;Bioinformatics,2008

5. Docking and scoring in virtual screening for drug discovery;Kitchen;Nat. Rev. Drug Discov.,2004

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Drug-Target Interaction prediction using Multi-Graph Regularized Deep Matrix Factorization;2019-09-19

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