Initial Aggregation and Ordering Mechanism of Diphenylalanine from Microsecond All-Atom Molecular Dynamics Simulations. [electronic resource]

By: Contributor(s): Producer: 20191015Description: 12331-12341 p. digitalISSN:
  • 1520-5207
Subject(s): Online resources: In: The journal of physical chemistry. B vol. 122
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Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.

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