The Role of Protein Loops and Linkers in Conformational Dynamics and Allostery. (2016)

First Author: Papaleo E
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemrev.5b00623

PubMed Identifier: 26889708

Publication URI: http://europepmc.org/abstract/MED/26889708

Type: Journal Article/Review

Volume: 116

Parent Publication: Chemical reviews

Issue: 11

ISSN: 0009-2665