Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions

We study the influence of truncating the electrostatic interactions in a fully hydrated pure dipalmitoylphosphatidylcholine (DPPC) bilayer through 20 ns molecular dynamics simulations. The computations in which the electrostatic interactions were truncated are compared to similar simulations using t...

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Bibliografski detalji
Glavni autori: Patra, M., Karttunen, M., Hyvönen, M. T., Falck, E., Lindqvist, P., Vattulainen, I.
Format: Artigo
Jezik:Inglês
Izdano: Biophysical Society 2003
Teme:
Biophysical Theory and Modeling
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302948/
https://ncbi.nlm.nih.gov/pubmed/12770872
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