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Q36156755-71553E2D-7866-4B7F-BA79-EA86FB39E74F
Q36156755-71553E2D-7866-4B7F-BA79-EA86FB39E74F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36156755-71553E2D-7866-4B7F-BA79-EA86FB39E74F
Efficient and verified simulation of a path ensemble for conformational change in a united-residue model of calmodulin.
P2860
Q36156755-71553E2D-7866-4B7F-BA79-EA86FB39E74F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36156755-71553E2D-7866-4B7F-BA79-EA86FB39E74F
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wasDerivedFrom
ca4e4a89d91c8aa9101a35c7f37ca8c3063768fc
P2860
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulations.