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Spatial clustering of protein binding sites for template based protein docking.

Identifieur interne : 000119 ( Ncbi/Checkpoint ); précédent : 000118; suivant : 000120

Spatial clustering of protein binding sites for template based protein docking.

Auteurs : Anisah W. Ghoorah [France] ; Marie-Dominique Devignes ; Malika Smaïl-Tabbone ; David W. Ritchie

Source :

RBID : pubmed:21873637

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English descriptors

Abstract

In recent years, much structural information on protein domains and their pair-wise interactions has been made available in public databases. However, it is not yet clear how best to use this information to discover general rules or interaction patterns about structural protein-protein interactions. Improving our ability to detect and exploit structural interaction patterns will help to provide a better 3D picture of the known protein interactome, and will help to guide docking-based predictions of the 3D structures of unsolved protein complexes.

DOI: 10.1093/bioinformatics/btr493
PubMed: 21873637


Affiliations:


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pubmed:21873637

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