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

Research output: Contribution to journalReview articleContributedpeer-review

Contributors

Abstract

Over the past 10years, 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.

Details

Original languageEnglish
Pages (from-to)347-58
Number of pages12
JournalJournal of Structural Biology: X
Volume179
Issue number3
Publication statusPublished - Sept 2012
Peer-reviewedYes

External IDs

Scopus 84865168586
ORCID /0000-0003-2848-6949/work/141543380

Keywords

Keywords

  • Algorithms, Computer Simulation, Databases, Protein, Drug Discovery, Evolution, Molecular, Humans, Models, Molecular, Protein Binding, Protein Interaction Domains and Motifs, Protein Multimerization, Protein Structure, Quaternary, Protein Structure, Secondary, Proteins/chemistry

Library keywords