Long dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: calculation of structural and dynamic properties.

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Published in Proteins on August 15, 2005

Authors

Xianfeng Li1, Sergio A Hassan, Ernest L Mehler

Author Affiliations

1: Department of Physiology and Biophysics, Weill Medical College, Cornell University, New York, New York, USA.

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