2022
DOI: 10.3390/life12070955
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Micellar Composition Affects Lipid Accretion Kinetics in Molecular Dynamics Simulations: Support for Lipid Network Reproduction

Abstract: Mixed lipid micelles were proposed to facilitate life through their documented growth dynamics and catalytic properties. Our previous research predicted that micellar self-reproduction involves catalyzed accretion of lipid molecules by the residing lipids, leading to compositional homeostasis. Here, we employ atomistic Molecular Dynamics simulations, beginning with 54 lipid monomers, tracking an entire course of micellar accretion. This was done to examine the self-assembly of variegated lipid clusters, allowi… Show more

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Cited by 4 publications
(2 citation statements)
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References 83 publications
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“…Therefore, we can hypothesize similar longevity of prebiotic liposomes, which allows the hypothesis to apply an important concept of the Lipid World model: autocatalytic replication of amphiphiles, their mutation, and selection of the fittest amphiphilic assemblies. (Note: amphiphilic assemblies' replication, mutations, and selections can occur any time after the emergence of such assemblies since these processes occur in nanoseconds' time range [Kahana and Lancet, 2021 ; Kahana et al, 2022 ]; however, the evolved novelties will not survive beyond 12 h at the water-air interface.)…”
Section: The Extended Version Of Our Modelmentioning
confidence: 99%
“…Therefore, we can hypothesize similar longevity of prebiotic liposomes, which allows the hypothesis to apply an important concept of the Lipid World model: autocatalytic replication of amphiphiles, their mutation, and selection of the fittest amphiphilic assemblies. (Note: amphiphilic assemblies' replication, mutations, and selections can occur any time after the emergence of such assemblies since these processes occur in nanoseconds' time range [Kahana and Lancet, 2021 ; Kahana et al, 2022 ]; however, the evolved novelties will not survive beyond 12 h at the water-air interface.)…”
Section: The Extended Version Of Our Modelmentioning
confidence: 99%
“…Through the MD method can also realize the biological functions of biological macromolecules, the interaction mechanism between small molecules-proteins, and the self-assembly process of nanomaterial molecules at the molecular level. In the drug adsorption process into micelles, a theoretic approach based on molecular simulation can also constitute a beneficial tool that decreases cost and time and supports experimental research 35 , 36 . For instance, Luo et al 37 conducted an MD simulation to investigate the aggregation/de-aggregation of the pH-sensitive copolymer, composed of poly (β-amino ester) and methyl ether-capped (polyethylene glycol).…”
Section: Introductionmentioning
confidence: 99%