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Q31025559-3C87670C-A8CE-4EC4-96FB-41131E7154DD
Q31025559-3C87670C-A8CE-4EC4-96FB-41131E7154DD
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http://www.wikidata.org/entity/statement/Q31025559-3C87670C-A8CE-4EC4-96FB-41131E7154DD
Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field.
P2860
Q31025559-3C87670C-A8CE-4EC4-96FB-41131E7154DD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q31025559-3C87670C-A8CE-4EC4-96FB-41131E7154DD
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wasDerivedFrom
b8cb91554c552e57b65cac03aea9cb15453ddcb7
P2860
Investigations into sequence and conformational dependence of backbone entropy, inter-basin dynamics and the Flory isolated-pair hypothesis for peptides.