The effect of water dynamics on conformation changes of albumin in pre-denaturation state: photon correlation spectroscopy and simulation (2017)

First Author: Atamas N
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/10.1016/j.molliq.2017.01.017

Publication URI: http://dx.doi.org/10.1016/j.molliq.2017.01.017

Type: Journal Article/Review

Parent Publication: Journal of Molecular Liquids