Docking Peptides on Proteins: How to Open a Lock, in the Dark, with a Flexible Key

Sophie Sacquin-Mora; Chantal Prévost

doi:10.1016/j.str.2015.07.004

Docking Peptides on Proteins: How to Open a Lock, in the Dark, with a Flexible Key

Structure. 2015 Aug 4;23(8):1373-1374. doi: 10.1016/j.str.2015.07.004.

Authors

Sophie Sacquin-Mora¹, Chantal Prévost²

Affiliations

¹ Laboratoire de Biochimie Théorique, CNRS UPR 9080, Univ Paris Diderot, Sorbonne Paris Cité, Institut de Biologie Physico-Chimique, 13 rue Pierre et Marie Curie, F-75005 Paris, France.
² Laboratoire de Biochimie Théorique, CNRS UPR 9080, Univ Paris Diderot, Sorbonne Paris Cité, Institut de Biologie Physico-Chimique, 13 rue Pierre et Marie Curie, F-75005 Paris, France. Electronic address: chantal.prevost@ibpc.fr.

PMID: 26244840
DOI: 10.1016/j.str.2015.07.004

Abstract

In this issue of Structure, Schindler et al. (2015b) present us with pepATTRACT, a protocol embedded in the ATTRACT docking engine for fully blind flexible peptide docking on proteins that yields high quality models of complexes.

Publication types

Comment

MeSH terms

Algorithms*
Molecular Docking Simulation / methods*
Proteins / chemistry*

Substances

Proteins