Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long-time molecular dynamics calculations in explicit water. [electronic resource]

By: Contributor(s): Producer: 19960919Description: 304-13 p. digitalISSN:
  • 0887-3585
Subject(s): Online resources: In: Proteins vol. 24
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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't

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