Temperature and timescale dependence of protein dynamics in methanol : water mixtures
Abstract
Experimental and computer simulation studies have suggested the presence of a transition in the dynamics of hydrated
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* Corresponding authors
a Computational Molecular Biophysics, Interdisciplinary Centre for Scientific Computing (IWR), University of Heidelberg, Heidelberg, Germany
b Institut de Pharmacologie et de Biologie Structurale, CNRS and UPS, Toulouse, France
c Department of Biological Sciences, University of Waikato, Hamilton, New Zealand
d
Department of Physics and Astronomy, University College London, London, UK
E-mail:
j.finney@ucl.ac.uk
Experimental and computer simulation studies have suggested the presence of a transition in the dynamics of hydrated
A. L. Tournier, V. Réat, R. Dunn, R. Daniel, J. C. Smith and J. Finney, Phys. Chem. Chem. Phys., 2005, 7, 1388 DOI: 10.1039/B416103C
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