Molecular ‘time-machines’ to unravel key biological events for drug design-Reference-Cited by-同舟云学术

Molecular ‘time-machines’ to unravel key biological events for drug design

Published:2017-05-02 Issue:4 Volume:7 Page:e1306
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Ganesan Aravindhan¹,Coote Michelle L.²,Barakat Khaled¹³⁴

Affiliation:

1. Faculty of Pharmacy and Pharmaceutical Sciences; University of Alberta; Edmonton Canada

2. ARC Centre of Excellence for Electromaterials Science, Research School of Chemistry; Australian National University; Canberra Australia

3. Li Ka Shing Institute of Virology; University of Alberta; Edmonton Canada

4. Li Ka Shing Applied Virology Institute; University of Alberta; Edmonton Canada

Funder

Alberta Cancer Foundation (ACF)

Li Ka Shing Applied Virology Institute (LKSAVI)

Natural Sciences and Engineering Research Council of Canada

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

Reference137 articles.

2. Applications of computer-aided approaches in the development of hepatitis C antiviral agents;Ganesan;Expert Opin Drug Discov,2017

3. AJAX interface: a breakthrough in bioinformatics web applications;Ganesan;Proteomics Insights,2009

4. AIM-BLAST-AJAX interfaced multisequence blast;Ganesan;Proteomics Insights,2009

Cited by 11 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