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Global Changes in Local Protein Dynamics Reduce the Entropic Cost of Carbohydrate Binding in the Arabinose-binding Protein (2007)

First Author: MacRaild C

Attributed to: Using NMR-derived restraints in combination with molecular dynamics simulations to derive thermodynamic parameters for biomolecular interactions. funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jmb.2007.02.055

PubMed Identifier: 17368482

Publication URI: http://europepmc.org/abstract/MED/17368482

Type: Journal Article/Review

Parent Publication: Journal of Molecular Biology

Issue: 3

ISSN: 0022-2836