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Q53078387-1FF29FE2-CDCC-4708-A3D9-B4B5E9F7FBA5
Q53078387-1FF29FE2-CDCC-4708-A3D9-B4B5E9F7FBA5
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http://www.wikidata.org/entity/statement/Q53078387-1FF29FE2-CDCC-4708-A3D9-B4B5E9F7FBA5
Peptoid conformational free energy landscapes from implicit-solvent molecular simulations in AMBER.
P2860
Q53078387-1FF29FE2-CDCC-4708-A3D9-B4B5E9F7FBA5
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53078387-1FF29FE2-CDCC-4708-A3D9-B4B5E9F7FBA5
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wasDerivedFrom
05e0c4485288b0428bb99e8d9f8dc9718621fcd9
P2860
The Amber biomolecular simulation programs