Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations

Julkaisun otsikon käännös: Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations

H. Martinez-Seara, T. Rog, M. Pasenkiewicz-Gierula, I. Vattulainen, M. Karttunen, R. Reigada

Tutkimustuotos: Article › Scientific › vertaisarvioitu

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Julkaisun otsikon käännös	Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations
Alkuperäiskieli	Englanti
Sivut	11162-11168
Julkaisu	Journal of Physical Chemistry Part B
Vuosikerta	111
Numero	38
DOI - pysyväislinkit	https://doi.org/10.1021/jp071894d
Tila	Julkaistu - 2007
OKM-julkaisutyyppi	A1 Alkuperäisartikkeli

Julkaisufoorumi-taso

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title = "Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations",

author = "H. Martinez-Seara and T. Rog and M. Pasenkiewicz-Gierula and I. Vattulainen and M. Karttunen and R. Reigada",

note = "Contribution: organisation=fys,FACT1=1",

year = "2007",

doi = "10.1021/jp071894d",

language = "English",

volume = "111",

pages = "11162--11168",

journal = "Journal of Physical Chemistry Part B",

issn = "1520-6106",

publisher = "American Chemical Society",

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TY - JOUR

T1 - Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations

AU - Martinez-Seara, H.

AU - Rog, T.

AU - Pasenkiewicz-Gierula, M.

AU - Vattulainen, I.

AU - Karttunen, M.

AU - Reigada, R.

N1 - Contribution: organisation=fys,FACT1=1

PY - 2007

Y1 - 2007

U2 - 10.1021/jp071894d

DO - 10.1021/jp071894d

M3 - Article

VL - 111

SP - 11162

EP - 11168

JO - Journal of Physical Chemistry Part B

JF - Journal of Physical Chemistry Part B

SN - 1520-6106

IS - 38

ER -