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Structure and Dynamics of Interfacial Water in an L(α) Phase Lipid Bilayer from Molecular Dynamics Simulations

Based on molecular dynamics simulations, an analysis of structure and dynamics is performed on interfacial water at a liquid crystalline dipalmitoylphosphatidycholine/water system. Water properties relevant for understanding NMR relaxation are emphasized. The first and second rank orientational orde...

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Bibliografski detalji
Glavni autori: Åman, Ken, Lindahl, Erik, Edholm, Olle, Håkansson, Pär, Westlund, Per-Olof
Format: Artigo
Jezik:Inglês
Izdano: Biophysical Society 2003
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302596/
https://ncbi.nlm.nih.gov/pubmed/12524268
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