Molecular modeling of proteins: a strategy for energy minimization by molecular mechanics in the AMBER force field. [electronic resource]

By: Contributor(s): Producer: 19920629Description: 475-88 p. digitalISSN:
  • 0739-1102
Subject(s): Online resources: In: Journal of biomolecular structure & dynamics vol. 9
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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