Molecular dynamics simulation study of the effect of halothane on mixed DPPC/DPPE phospholipid membranes

Jorge Alfonso Arvayo-Zatarain, Fernando Favela-Rosales, Claudio Contreras-Aburto, Efrain Urrutia-Banuelos, Amir Maldonado

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
JournalJournal of Molecular Modeling
Volume25
Issue number1
DOIs
StatePublished - Jan 2019

Keywords

  • Phospholipid membranes
  • Molecular dynamics
  • Anesthetic
  • Halotane

Cite this

Alfonso Arvayo-Zatarain, Jorge ; Favela-Rosales, Fernando ; Contreras-Aburto, Claudio ; Urrutia-Banuelos, Efrain ; Maldonado, Amir. / Molecular dynamics simulation study of the effect of halothane on mixed DPPC/DPPE phospholipid membranes. In: Journal of Molecular Modeling. 2019 ; Vol. 25, No. 1.
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title = "Molecular dynamics simulation study of the effect of halothane on mixed DPPC/DPPE phospholipid membranes",
keywords = "Phospholipid membranes, Molecular dynamics, Anesthetic, Halotane",
author = "{Alfonso Arvayo-Zatarain}, Jorge and Fernando Favela-Rosales and Claudio Contreras-Aburto and Efrain Urrutia-Banuelos and Amir Maldonado",
year = "2019",
month = "1",
doi = "10.1007/s00894-018-3890-6",
language = "Ingl{\'e}s",
volume = "25",
journal = "Journal of Molecular Modeling",
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Molecular dynamics simulation study of the effect of halothane on mixed DPPC/DPPE phospholipid membranes. / Alfonso Arvayo-Zatarain, Jorge; Favela-Rosales, Fernando; Contreras-Aburto, Claudio; Urrutia-Banuelos, Efrain; Maldonado, Amir.

In: Journal of Molecular Modeling, Vol. 25, No. 1, 01.2019.

Research output: Contribution to journalArticleResearchpeer-review

TY - JOUR

T1 - Molecular dynamics simulation study of the effect of halothane on mixed DPPC/DPPE phospholipid membranes

AU - Alfonso Arvayo-Zatarain, Jorge

AU - Favela-Rosales, Fernando

AU - Contreras-Aburto, Claudio

AU - Urrutia-Banuelos, Efrain

AU - Maldonado, Amir

PY - 2019/1

Y1 - 2019/1

KW - Phospholipid membranes

KW - Molecular dynamics

KW - Anesthetic

KW - Halotane

U2 - 10.1007/s00894-018-3890-6

DO - 10.1007/s00894-018-3890-6

M3 - Artículo

VL - 25

JO - Journal of Molecular Modeling

JF - Journal of Molecular Modeling

SN - 1610-2940

IS - 1

ER -