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Implicit modeling of nonpolar solvation for simulating protein folding and conformational transitions

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Department of Molecular Biology, The Scripps Research Institute, 10550 North Torrey Pines Road, La Jolla, USA
E-mail: brooks@scripps.edu;
Fax: (858) 784 8688 ;
Tel: (858) 784 8035
Phys. Chem. Chem. Phys., 2008,10, 471-481

DOI: 10.1039/B714141F
Received 13 Sep 2007, Accepted 05 Nov 2007
First published online 14 Nov 2007
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