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Q54638883-024221DE-B37F-452D-A40A-0F259C6D9077
Q54638883-024221DE-B37F-452D-A40A-0F259C6D9077
BestRank
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http://www.wikidata.org/entity/statement/Q54638883-024221DE-B37F-452D-A40A-0F259C6D9077
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
Q54638883-024221DE-B37F-452D-A40A-0F259C6D9077
BestRank
Statement
http://www.wikidata.org/entity/statement/Q54638883-024221DE-B37F-452D-A40A-0F259C6D9077
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wasDerivedFrom
59afb4cd0d38d2052e7db79c21dd232ba1bbbab3
P2860
AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions