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Isoflurane does not aggregate inside POPC bilayers at high pressure: Implications for pressure reversal of general anaesthesia

Authors :
P. R. L. Welche
P.-L. Chau
Gábor Csányi
Mike C. Payne
Jedrzej Wieteska
Mohammad ElGamacy
Kai-Min Tu
University of Cambridge [UK] (CAM)
Kyoto University
Max-Planck-Institut für Entwicklungsbiologie
Max-Planck-Gesellschaft
Bioinformatique structurale - Structural Bioinformatics
Institut Pasteur [Paris] (IP)-Centre National de la Recherche Scientifique (CNRS)
KMT thanks the Interchange Association Japan, and the Ministry of Education, Culture, Sports, Science and Technology, Japan for financial support. Simulations in this work were carried out on the Darwin Supercomputer of the University of Cambridge High Performance Computing Service using Strategic Research Infrastructure Funding from the Higher Education Funding Council for England
We thank Ari Ercole, Ruth Lynden-Bell, Liang Kuo-Kan, Matubayasi Nobuyuki, Chan Shek-Ling and Nicholas Brooks for scientific discussions, Michael Rutter and Leung Hin-Tak for computational help
Kyoto University [Kyoto]
Institut Pasteur [Paris]-Centre National de la Recherche Scientifique (CNRS)
Source :
Chemical Physics Letters, Chemical Physics Letters, 2015, 638, pp.116-121. ⟨10.1016/j.cplett.2015.07.065⟩, Chemical Physics Letters, Elsevier, 2015, 638, pp.116-121. ⟨10.1016/j.cplett.2015.07.065⟩
Publisher :
The Authors. Published by Elsevier B.V.

Abstract

International audience; We placed isoflurane, a general anaesthetic, inside palmitoyloleoylphosphatidylcholine (POPC) bilay-ers at clinical concentration, and performed molecular dynamics simulations at atmospheric and raised pressures, using two different thermodynamic ensembles. We also performed a simulation of this system with isoflurane at ten times the clinical concentration. We found that isoflurane did not aggregate inside POPC membranes at 20 MPa, nor at 40 MPa. The implications of these findings for pressure reversal is discussed, in light of the high-pressure neurological syndrome.

Details

Language :
English
ISSN :
00092614
Database :
OpenAIRE
Journal :
Chemical Physics Letters
Accession number :
edsair.doi.dedup.....1d3dddf206527bdd8095aa1e69559ed4
Full Text :
https://doi.org/10.1016/j.cplett.2015.07.065