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Origin of repulsive force and structure/dynamics of interfacial water in OEG–protein interactions: a molecular simulation study

Corresponding authors
Department of Chemical Engineering, University of Washington, Seattle, US
E-mail: sjiang@u.washington.edu
Phys. Chem. Chem. Phys., 2008,10, 5539-5544

DOI: 10.1039/B807129B
Received 28 Apr 2008, Accepted 16 Jul 2008
First published online 01 Aug 2008
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