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Matches in SemOpenAlex for { <https://semopenalex.org/work/W1970413180> ?p ?o ?g. }

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• W1970413180 abstract "We performed a molecular dynamics simulation of dipalmitoylphosphatidylserine (DPPS) bilayer with Na+ counterions. We found that hydrogen bonding between the NH3+ group and the phosphate group leads to a reduction in the area per headgroup when compared to the area in dipalmitoylphosphatidylcholine bilayer. The Na+ ions bind to the oxygen in the carboxyl group of serine, thus giving rise to a dipolar bilayer similar to dipalmitoylphosphatidylethanolamine bilayer. The results of the simulation show that counterions play a crucial role in determining the structural and electrostatic properties of DPPS bilayer." @default.
• W1970413180 created "2016-06-24" @default.
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• W1970413180 date "2002-04-01" @default.
• W1970413180 modified "2023-10-13" @default.
• W1970413180 title "Molecular Dynamics Simulation of Dipalmitoylphosphatidylserine Bilayer with Na+ Counterions" @default.
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• W1970413180 doi "https://doi.org/10.1016/s0006-3495(02)75532-x" @default.
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