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Q54638883-A55B06CA-68D8-436E-904A-E5F93E0DD7DB
Q54638883-A55B06CA-68D8-436E-904A-E5F93E0DD7DB
BestRank
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http://www.wikidata.org/entity/statement/Q54638883-A55B06CA-68D8-436E-904A-E5F93E0DD7DB
Calculations of the phi-psi conformational contour maps for N-acetyl alanine N'-methyl amide and of the characteristic ratios of poly-L-alanine using various molecular mechanics forcefields.
P2860
Q54638883-A55B06CA-68D8-436E-904A-E5F93E0DD7DB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q54638883-A55B06CA-68D8-436E-904A-E5F93E0DD7DB
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wasDerivedFrom
59afb4cd0d38d2052e7db79c21dd232ba1bbbab3
P2860
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations