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Q37276465-27B1C7FD-56B1-463C-B4F0-C1FDEB67EE07
Q37276465-27B1C7FD-56B1-463C-B4F0-C1FDEB67EE07
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http://www.wikidata.org/entity/statement/Q37276465-27B1C7FD-56B1-463C-B4F0-C1FDEB67EE07
Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations.
P2860
Q37276465-27B1C7FD-56B1-463C-B4F0-C1FDEB67EE07
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37276465-27B1C7FD-56B1-463C-B4F0-C1FDEB67EE07
rank
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type
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wasDerivedFrom
2ff3fdd8b3cd5441faff6c17c86e38959a49825e
P2860
Atomic-level characterization of the structural dynamics of proteins