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Q30547804-4E13367D-6850-47C9-95A5-559F1D8C7B95
Q30547804-4E13367D-6850-47C9-95A5-559F1D8C7B95
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http://www.wikidata.org/entity/statement/Q30547804-4E13367D-6850-47C9-95A5-559F1D8C7B95
A computational study of barium blockades in the KcsA potassium channel based on multi-ion potential of mean force calculations and free energy perturbation.
P2860
Q30547804-4E13367D-6850-47C9-95A5-559F1D8C7B95
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30547804-4E13367D-6850-47C9-95A5-559F1D8C7B95
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wasDerivedFrom
50d0be1a65a43f3041937bbbe7a0df85b0ccdd2f
P2860
The Solvation Structure of Na(+) and K(+) in Liquid Water Determined from High Level ab Initio Molecular Dynamics Simulations.