Drug Repurposing Based on Drug-Drug Interaction-Reference-Cited by-同舟云学术

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Drug Repurposing Based on Drug-Drug Interaction

Published:2014-07-02 Issue:2 Volume:85 Page:137-144
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Zhou Bin¹²,Wang Rong¹²,Wu Ping³,Kong De-Xin¹²

Affiliation:

1. State Key Laboratory of Agricultural Microbiology; Huazhong Agricultural University; Wuhan 430070 China

2. Center for Bioinformatics; College of Life Science and Technology; Huazhong Agricultural University; Wuhan 430070 China

3. College of Science; Huazhong Agricultural University; Wuhan 430070 China

Funder

National High-tech R&D Program of China

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/cbdd.12378/fullpdf

Reference18 articles.

1. The challenges involved in modeling toxicity data in silico: a review;Gleeson;Curr Pharm Des,2012

2. Challenges for computational structure-activity modelling for predicting chemical toxicity: future improvements?;Combes;Expert Opin Drug Metab Toxicol,2011

3. Predictive methods in drug repurposing: gold mine or just a bigger haystack?;Cavalla;Drug Discov Today,2013

4. Large-scale prediction of drug-target relationships;Kuhn;FEBS Lett,2008

5. Predicting new molecular targets for known drugs;Keiser;Nature,2009

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1. Drug Repurposing Using FDA Adverse Event Reporting System (FAERS) Database;Current Drug Targets;2024-05

2. Atazanavir/Ritonavir Increased Tizoxanide Exposure from Oral Nitazoxanide through Pharmacokinetic Interaction in Healthy Volunteers;Future Pharmacology;2024-02-22

3. DDREL: From drug-drug relationships to drug repurposing;Intelligent Data Analysis;2022-01-14

4. Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agents;Computational and Structural Biotechnology Journal;2022

5. Predicting drug–drug interactions by graph convolutional network with multi-kernel;Briefings in Bioinformatics;2021-12-02

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