Molecular dynamics simulation in vacuo and in solution of [Aib5,6-D-Ala8] cyclolinopeptide A: a conformational and comparative study. [electronic resource]

By: Contributor(s): Producer: 19920903Description: 1045-60 p. digitalISSN:
  • 0739-1102
Subject(s): Online resources: In: Journal of biomolecular structure & dynamics vol. 9
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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't

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