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Q31025559-E16911A1-E9BC-4FBC-8A00-E3983671BF7C
Q31025559-E16911A1-E9BC-4FBC-8A00-E3983671BF7C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q31025559-E16911A1-E9BC-4FBC-8A00-E3983671BF7C
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.
P1433
Q31025559-E16911A1-E9BC-4FBC-8A00-E3983671BF7C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q31025559-E16911A1-E9BC-4FBC-8A00-E3983671BF7C
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type
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wasDerivedFrom
4b5a2a92b33e9d628c1009f08658c3b397b6c951
P1433
Journal of Chemical Theory and Computation