Hidden partners: Using cross-docking calculations to predict binding sites for proteins with multiple interactions-Reference-Cited by-同舟云学术

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Hidden partners: Using cross-docking calculations to predict binding sites for proteins with multiple interactions

Published:2018-04-24 Issue:7 Volume:86 Page:723-737
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Lagarde Nathalie¹,Carbone Alessandra²³,Sacquin-Mora Sophie¹^ORCID

Affiliation:

1. Laboratoire de Biochimie Théorique, CNRS UPR9080, Institut de Biologie Physico-Chimique, University Paris Diderot, Sorbonne Paris Cité, 13 rue Pierre et Marie Curie; Paris 75005 France

2. Laboratoire de Biologie Computationnelle et Quantitative, CNRS UMR7238, UPMC Univ-Paris 6, Sorbonne Université, 4 place Jussieu; Paris 75005 France

3. Institut Universitaire de France; Paris 75005 France

Funder

“Initiative d'Excellence” program from the French State

Mapping Project (Investissement d'Avenir)

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference69 articles.

1. History of protein-protein interactions: from egg-white to complex networks;Braun;Proteomics.,2012

2. The cell as a collection of protein machines: preparing the next generation of molecular biologists;Alberts;Cell.,1998

3. The molecular sociology of the cell;Robinson;Nature.,2007

4. Principles of protein-protein interactions;Jones;Proc Natl Acad Sci USA.,1996

5. Challenges and rewards of interaction proteomics;Wodak;Mol Cell Proteomics.,2009

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