Membrane Catalyzed Formation of Nucleotide Clusters and Their Role in the Origins of Life: Insights from Molecular Simulations and Lattice Modeling

被引:0
|
作者
Saha, Rajlaxmi [1 ,2 ,3 ]
Poduval, Prathyush [4 ,5 ]
Baratam, Krishnakanth [6 ]
Nagesh, Jayashree [7 ,8 ]
Srivastava, Anand [6 ]
机构
[1] Indian Inst Sci Educ & Res, Dept Biol Sci, Kolkata 741246, India
[2] Univ Gottingen, Friedrich Hund Pl 1, D-37077 Gottingen, Germany
[3] Max Planck Sch Matter Life, Jahnstr 29, D-69120 Heidelberg, Germany
[4] Indian Inst Sci, Dept Phys, Bangalore 560012, Karnataka, India
[5] Univ Calif Irvine, Dept Comp Sci, Irvine, CA USA
[6] Indian Inst Sci, Mol Biophys Unit, Bangalore 560012, Karnataka, India
[7] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
[8] Inst Bioinformat & Appl Biotechnol IBAB, Biotech Pk Elect City Phase 1, Bangalore 560100, Karnataka, India
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2024年 / 128卷 / 13期
基金
美国国家科学基金会;
关键词
OLIGONUCLEOTIDE FORMATION; HYDROTHERMAL CONDITIONS; DYNAMICS SIMULATIONS; LIPID RAFTS; RNA WORLD; POLYMERIZATION; PROTEIN; GENERATION; OLIGOMERS; PHASES;
D O I
10.1021/acs.jpcb.3c08061
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
One of the mysteries in studying the molecular "Origin of Life" is the emergence of RNA and RNA-based life forms, where nonenzymatic polymerization of nucleotides is a crucial hypothesis in formation of large RNA chains. The nonenzymatic polymerization can be mediated by various environmental settings, such as cycles of hydration and dehydration, temperature variations, and proximity to a variety of organizing matrices, such as clay, salt, fatty acids, lipid membrane, and mineral surface. In this work, we explore the influence of different phases of the lipid membrane toward nucleotide organization and polymerization in a simulated prebiotic setting. Our molecular simulations quantify the localization propensity of a mononucleotide, uridine monophosphate (UMP), in distinct membrane settings. We perform all-atom molecular dynamics (MD) simulations to estimate the role of the monophasic and biphasic membranes in modifying the behavior of UMPs localization and their clustering mechanism. Based on the interaction energy of mononucleotides with the membrane and their diffusion profile from our MD calculations, we developed a lattice-based model to explore the thermodynamic limits of the observations made from the MD simulations. The mathematical model substantiates our hypothesis that the lipid layers can act as unique substrates for "catalyzing" polymerization of mononucleotides due to the inherent spatiotemporal heterogeneity and phase change behavior.
引用
收藏
页码:3121 / 3132
页数:12
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