作者: Carlos Polanco , Thomas Buhse , Vladimir Uversky , Gloria Vizcaino , Jacobo Levy Picciotto
关键词: Polar 、 Computer platform 、 Extrapolation 、 Computational chemistry 、 Abiogenesis 、 Amino acid 、 Monomer 、 Biochemistry 、 Biology
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.