Examining the Effect of Charged Lipids on Mitochondrial Outer Membrane Dynamics Using Atomistic Simulations

dc.contributor.authorOliveira Alina A
dc.contributor.authorRog Tomas
dc.contributor.authorda Silva Alberico BF
dc.contributor.authorAmaro Rommie E
dc.contributor.authorJohnson Mark S
dc.contributor.authorPostila Pekka A
dc.contributor.organizationfi=InFLAMES Lippulaiva|en=InFLAMES Flagship|
dc.contributor.organizationfi=biolääketieteen laitos|en=Institute of Biomedicine|
dc.contributor.organization-code1.2.246.10.2458963.20.77952289591
dc.converis.publication-id174895068
dc.converis.urlhttps://research.utu.fi/converis/portal/Publication/174895068
dc.date.accessioned2022-10-28T12:48:28Z
dc.date.available2022-10-28T12:48:28Z
dc.description.abstractThe outer mitochondrial membrane (OMM) is involved in multiple cellular functions such as apoptosis, inflammation and signaling via its membrane-associated and -embedded proteins. Despite the central role of the OMM in these vital phenomena, the structure and dynamics of the membrane have regularly been investigated in silico using simple two-component models. Accordingly, the aim was to generate the realistic multi-component model of the OMM and inspect its properties using atomistic molecular dynamics (MD) simulations. All major lipid components, phosphatidylinositol (PI), phosphatidylcholine (PC), phosphatidylethanolamine (PE), and phosphatidylserine (PS), were included in the probed OMM models. Because increased levels of anionic PS lipids have potential effects on schizophrenia and, more specifically, on monoamine oxidase B enzyme activity, the effect of varying the PS concentration was explored. The MD simulations indicate that the complex membrane lipid composition (MLC) behavior is notably different from the two-component PC-PE model. The MLC changes caused relatively minor effects on the membrane structural properties such as membrane thickness or area per lipid; however, notable effects could be seen with the dynamical parameters at the water-membrane interface. Increase of PS levels appears to slow down lateral diffusion of all lipids and, in general, the presence of anionic lipids reduced hydration and slowed down the PE headgroup rotation. In addition, sodium ions could neutralize the membrane surface, when PI was the main anionic component; however, a similar effect was not seen for high PS levels. Based on these results, it is advisable for future studies on the OMM and its protein or ligand partners, especially when wanting to replicate the correct properties on the water-membrane interface, to use models that are sufficiently complex, containing anionic lipid types, PI in particular.
dc.identifier.jour-issn2218-273X
dc.identifier.olddbid179124
dc.identifier.oldhandle10024/162218
dc.identifier.urihttps://www.utupub.fi/handle/11111/36627
dc.identifier.urlhttps://doi.org/10.3390/biom12020183
dc.identifier.urnURN:NBN:fi-fe2022081154199
dc.language.isoen
dc.okm.affiliatedauthorPostila, Pekka
dc.okm.affiliatedauthorDataimport, 2607051 InFLAMES lippulaiva, tutkimus
dc.okm.discipline3111 Biomedicineen_GB
dc.okm.discipline3111 Biolääketieteetfi_FI
dc.okm.internationalcopublicationinternational co-publication
dc.okm.internationalityInternational publication
dc.okm.typeA1 ScientificArticle
dc.publisherMDPI
dc.publisher.countrySwitzerlanden_GB
dc.publisher.countrySveitsifi_FI
dc.publisher.country-codeCH
dc.publisher.placeBasel
dc.relation.articlenumber183
dc.relation.doi10.3390/biom12020183
dc.relation.ispartofjournalBiomolecules
dc.relation.issue2
dc.relation.volume12
dc.source.identifierhttps://www.utupub.fi/handle/10024/162218
dc.titleExamining the Effect of Charged Lipids on Mitochondrial Outer Membrane Dynamics Using Atomistic Simulations
dc.year.issued2022

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