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Q37276465-2A64C37D-22C1-4837-9F46-AF2579E49105
Q37276465-2A64C37D-22C1-4837-9F46-AF2579E49105
BestRank
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http://www.wikidata.org/entity/statement/Q37276465-2A64C37D-22C1-4837-9F46-AF2579E49105
Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations.
P2860
Q37276465-2A64C37D-22C1-4837-9F46-AF2579E49105
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37276465-2A64C37D-22C1-4837-9F46-AF2579E49105
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wasDerivedFrom
2ff3fdd8b3cd5441faff6c17c86e38959a49825e
P2860
Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptides