Charge pairing of headgroups in phosphatidylcholine membranes: A molecular dynamics simulation study.

Molecular dynamics simulation of the hydrated dimyristoylphosphatidylcholine (DMPC) bilayer membrane in the liquid-crystalline phase was carried out for 5 ns to study the interaction among DMPC headgroups in the membrane/water interface region. The phosphatidylcholine headgroup contains a positively...

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Bibliographic Details
Main Authors: Pasenkiewicz-Gierula, M, Takaoka, Y, Miyagawa, H, Kitamura, K, Kusumi, A
Format: Artigo
Language:Inglês
Published: 1999
Subjects:
Research Article
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC1300103/
https://ncbi.nlm.nih.gov/pubmed/10049307
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