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Protein interactions in 3D: From interface evolution to drug discovery

Journal

JOURNAL OF STRUCTURAL BIOLOGY
Volume 179, Issue 3, Pages 347-358

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jsb.2012.04.009

Keywords

Structural protein interaction; Databases; Evolution; Drug repositioning; Protein interaction prediction

Funding

  1. EU (Ponte)
  2. BMWi (GoOn, GeneCloud)

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Over the past 10 years, much research has been dedicated to the understanding of protein interactions. Large-scale experiments to elucidate the global structure of protein interaction networks have been complemented by detailed studies of protein interaction interfaces. Understanding the evolution of interfaces allows one to identify convergently evolved interfaces which are evolutionary unrelated but share a few key residues and hence have common binding partners. Understanding interaction interfaces and their evolution is an important basis for pharmaceutical applications in drug discovery. Here, we review the algorithms and databases on 3D protein interactions and discuss in detail applications in interface evolution, drug discovery, and interface prediction. (C) 2012 Elsevier Inc. All rights reserved.

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