da Silva L, Mundim KC, Tsallis C
PHYSICA A
259: (3-4) 415-429 OCT 15 1998
Cited References : 42 Times Cited: 0
Abstract:
In order to discuss some
prebiotic stages, we present computer simulations assuming an autocatalytic
polymerization of RNA-like chains from a random collection of oligomers
in two dimensions through an equilibrium process. In the simulations we
consider the effect of the possible cross-links (non-specific weak bindings
among or within the polymers), that may actually contribute to the folded
shape of some real polymers, and we show that cross-linking favors the
appearance of larger polymers. Furthermore, we discuss the obtained scenario
with regard to some experimental results, which compare well with our numerical
ones. (C) 1998 Elsevier Science B.V. All rights reserved.
KeyWords Plus:
TEMPLATE-DIRECTED REACTIONS, PREBIOTIC CHEMISTRY, POLYMERASE MODEL,
LIFE, ORIGIN, ANALOGS, OLIGOGUANYLATES, OLIGOMERIZATION, REPLICATION, EVOLUTION
Addresses:
da Silva L, Ctr Brasileiro Pesquisas Fis, Rua Xavier Sigaud 150, Urca,
BR-22290180 Rio De Janeiro, Brazil.
Ctr Brasileiro Pesquisas Fis, BR-22290180 Rio De Janeiro, Brazil.
Univ Fed Bahia, Dept Fis, Salvador, BA, Brazil.
Publisher: ELSEVIER SCIENCE BV, AMSTERDAM
IDS Number: 130UU
ISSN: 0378-4371