Insights into Early Steps of Decanoic Acid Self-Assemblies under Prebiotic Temperatures Using Molecular Dynamics Simulations

dc.contributor.affiliationUniversidad Andres Bello
dc.contributor.affiliationUniversidad de Las Americas - Chile
dc.contributor.authorSepulveda, Romina V.
dc.contributor.authorSbarbaro, Christopher
dc.contributor.authorOpazo, Ma Cecilia
dc.contributor.authorDuarte, Yorley
dc.contributor.authorGonzalez-Nilo, Fernando
dc.contributor.authorAguayo, Daniel
dc.date.accessioned2024-09-03T19:19:02Z
dc.date.available2024-09-03T19:19:02Z
dc.date.issued2023-04-28
dc.description.abstractThe origin of life possibly required processes in confined systems that facilitated simple chemical reactions and other more complex reactions impossible to achieve under the condition of infinite dilution. In this context, the self-assembly of micelles or vesicles derived from prebiotic amphiphilic molecules is a cornerstone in the chemical evolution pathway. A prime example of these building blocks is decanoic acid, a short-chain fatty acid capable of self-assembling under ambient conditions. This study explored a simplified system made of decanoic acids under temperatures ranging from 0 °C to 110 °C to replicate prebiotic conditions. The study revealed the first point of aggregation of decanoic acid into vesicles and examined the insertion of a prebiotic-like peptide in a primitive bilayer. The information gathered from this research provides critical insights into molecule interactions with primitive membranes, allowing us to understand the first nanometric compartments needed to trigger further reactions that were essential for the origin of life.
dc.description.sponsorshipANID/FONDECYT [3200951, 11201113, 1221498, 1171654]; This research was supported by ANID/FONDECYT Postdoctorado N degrees 3200951 (R.V.S.), ANID/FONDECYT Iniciacion N degrees 11201113 (Y.D.), ANID/FONDECYT Regular 1221498 (F.G.-N.) and ANID/FONDECYT Regular 1171654 (D.A.).
dc.format.mimetypeapplication/pdf
dc.identifier.citationMembranes, 13(5), 469. https://doi.org/10.3390/membranes13050469
dc.identifier.doihttps://doi.org/10.3390/membranes13050469
dc.identifier.folio3200951
dc.identifier.folio11201113
dc.identifier.folio1221498
dc.identifier.folio1171654
dc.identifier.issn2077-0375
dc.identifier.orcidhttps://orcid.org/0000-0001-8899-1440
dc.identifier.orcidhttps://orcid.org/0000-0002-2300-9513
dc.identifier.orcidhttps://orcid.org/0000-0001-6857-3575
dc.identifier.orcidhttps://orcid.org/0000-0001-6807-0820
dc.identifier.pmid37233530
dc.identifier.researcheridITT-1749-2023
dc.identifier.researcheridM-5671-2016
dc.identifier.researcheridKIJ-9949-2024
dc.identifier.rorhttps://ror.org/01qq57711
dc.identifier.rorhttps://ror.org/0166e9x11
dc.identifier.scopusauthorid55362357100
dc.identifier.scopusauthorid57929121400
dc.identifier.scopusauthorid55966517500
dc.identifier.scopusauthorid26424951600
dc.identifier.scopusauthorid6603635113
dc.identifier.scopusauthorid55211803600
dc.identifier.urihttps://repositorio.udla.cl/handle/udla/1397
dc.language.isoeng
dc.publisherMDPI AG
dc.relation.fundingFondo Nacional de Desarrollo Científico y Tecnológico, FONDECYT, (3200951)
dc.relation.fundingFondo Nacional de Desarrollo Científico y Tecnológico, FONDECYT
dc.relation.fundingAgencia Nacional de Investigación y Desarrollo, ANID
dc.relation.fundingANID/FONDECYT [3200951, 11201113, 1221498, 1171654]
dc.relation.isindexedbyWeb of Science
dc.relation.issn2077-0375
dc.rightsCreative Commons Attribution 4.0 International
dc.rights.accessrightsinfo:eu-repo/semantics/openAccess
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.sourceMEMBRANES
dc.source.urihttps://doi.org/10.3390/membranes13050469
dc.subjectprebiotic membranes
dc.subjectdecanoic acids
dc.subjectpeptide-membrane interactions
dc.subjectmolecular dynamics simulations
dc.titleInsights into Early Steps of Decanoic Acid Self-Assemblies under Prebiotic Temperatures Using Molecular Dynamics Simulations
dc.title.alternativeInsights into Early Steps of Decanoic Acid Self-Assemblies under Prebiotic Temperatures Using Molecular Dynamics Simulations.
dc.typejournal article
dc.type.coarhttp://purl.org/coar/resource_type/c_6501
dc.type.driverinfo:eu-repo/semantics/article
dc.udla.catalogadorCBM
oaire.citation.issue5
oaire.citation.titleMEMBRANES
oaire.citation.volume13
oaire.fundingReference.awardNumber3200951
oaire.fundingReference.awardNumber11201113
oaire.fundingReference.awardNumber1221498
oaire.fundingReference.awardNumber1171654
oaire.fundingReference.funderNameAgencia Nacional de Investigación y Desarrollo (ANID)
udla.curacion.controljmvg
udla.oecd.area1 Ciencias Naturales
udla.oecd.discipline1.4.3 Fisicoquímica
udla.oecd.subarea1.4 Ciencias Químicas

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