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• W2025356946 abstract "Molecular dynamics simulation reveals distinctive roles of electrostatic and hydrophobic interactions in surfactant (SDS)–protein (Aqp<italic>Z</italic>) complex formation and functionality." @default.
• W2025356946 created "2016-06-24" @default.
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• W2025356946 date "2014-01-01" @default.
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• W2025356946 title "Multiscale simulation of surfactant–aquaporin complex formation and water permeability" @default.
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• W2025356946 doi "https://doi.org/10.1039/c4ra03759f" @default.
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