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Q34019396-7BB8B258-0CF8-4F7D-B7F4-7C567D765BC7
Q34019396-7BB8B258-0CF8-4F7D-B7F4-7C567D765BC7
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http://www.wikidata.org/entity/statement/Q34019396-7BB8B258-0CF8-4F7D-B7F4-7C567D765BC7
Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: molecular dynamics study of a pair of methane molecules in water at various temperatures.
P2860
Q34019396-7BB8B258-0CF8-4F7D-B7F4-7C567D765BC7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34019396-7BB8B258-0CF8-4F7D-B7F4-7C567D765BC7
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wasDerivedFrom
3473fe2f9fcb37564eb8386248fd53f4f029fc32
P2860
Interactions between amino acid side chains in cylindrical hydrophobic nanopores with applications to peptide stability.