Network analysis and in silico prediction of protein–protein interactions with applications in drug discovery-Reference-Cited by-同舟云学术

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Network analysis and in silico prediction of protein–protein interactions with applications in drug discovery

Published:2017-06 Issue: Volume:44 Page:134-142
ISSN:0959-440X
Container-title:Current Opinion in Structural Biology
language:en
Short-container-title:Current Opinion in Structural Biology

Author:

Murakami Yoichi,Tripathi Lokesh P,Prathipati Philip,Mizuguchi Kenji

Funder

Japan Society for the Promotion of Science

Ministry of Health, Labour and Welfare

Research on Development of New Drugs, the Japan Agency for Medical Research and Development

JSPS KAKENHI

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Reference82 articles.

1. Reaching for high-hanging fruit in drug discovery at protein–protein interfaces;Wells;Nature,2007

2. Flexibility and small pockets at protein–protein interfaces: new insights into druggability;Jubb;Prog Biophys Mol Biol,2015

3. Systems biology approaches to a rational drug discovery paradigm;Prathipati;Curr Top Med Chem,2016

4. A survey of available tools and web servers for analysis of protein–protein interactions and interfaces;Tuncbag;Brief Bioinform,2009

5. Reading protein modifications with interaction domains;Seet;Nat Rev Mol Cell Biol,2006

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