In silico predictions of LH2 ring sizes from the crystal structure of a single subunit using molecular dynamics simulations. [electronic resource]

By: Contributor(s): Producer: 20110930Description: 2306-15 p. digitalISSN:
  • 1097-0134
Subject(s): Online resources: In: Proteins vol. 79
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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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