The polar profile of ancient proteins: a computational extrapolation from prebiotics to paleobiochemistry

作者: Carlos Polanco , Thomas Buhse , Vladimir Uversky , Gloria Vizcaino , Jacobo Levy Picciotto

DOI: 10.18388/ABP.2016_1311

关键词: PolarComputer platformExtrapolationComputational chemistryAbiogenesisAmino acidMonomerBiochemistryBiology

摘要: This paper addresses the polar profile of ancient proteins using a comparative study amino acids found in 25 000 000-year-old shells described Abelson's work. We simulated with computer platform that represented an evolutionary computational toy model mimicked generation small starting from pool monomeric and included several dynamic properties, such as self-replication fragmentation-recombination proteins. The simulations were taken up to 15 generations produced considerable number length. shells, thermal degradation factor, relative abundance observed Miller-Urey experimental simulation prebiotic acid formation. profiles those extrapolated abundances are coincident.

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