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