Solvation free energies of amino acid side chain analogs for common molecular mechanics water models. [electronic resource]

By: Contributor(s): Producer: 20060517Description: 134508 p. digitalISSN:
  • 0021-9606
Subject(s): Online resources: In: The Journal of chemical physics vol. 122
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.

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