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Q30416380-2FA80A90-DFE6-46F8-80E5-0DA56F6AAEF8
Q30416380-2FA80A90-DFE6-46F8-80E5-0DA56F6AAEF8
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Statement
http://www.wikidata.org/entity/statement/Q30416380-2FA80A90-DFE6-46F8-80E5-0DA56F6AAEF8
Towards the prediction of order parameters from molecular dynamics simulations in proteins.
P2860
Q30416380-2FA80A90-DFE6-46F8-80E5-0DA56F6AAEF8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30416380-2FA80A90-DFE6-46F8-80E5-0DA56F6AAEF8
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wasDerivedFrom
d21841e545740caf26d6bd0a9fb463c5abddd7dd
P2860
Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.