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Q36035511-9CF8C76C-8E6B-438F-AE0C-29312BAD53CD
Q36035511-9CF8C76C-8E6B-438F-AE0C-29312BAD53CD
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http://www.wikidata.org/entity/statement/Q36035511-9CF8C76C-8E6B-438F-AE0C-29312BAD53CD
Toward temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. II. Molecular dynamics study of pairs of different types of interactions in water at various temperatures
P2860
Q36035511-9CF8C76C-8E6B-438F-AE0C-29312BAD53CD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36035511-9CF8C76C-8E6B-438F-AE0C-29312BAD53CD
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f90d26464e37f4302585b15000b07c2f1a477ea7
P2860
Molecular simulation study of cooperativity in hydrophobic association