In order to discuss some prebiotic stages, we present computer simulat
ions assuming an autocatalytic polymerization of RNA-like chains from
a random collection of oligomers in two dimensions through an equilibr
ium 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 polyme
rs, and we show that cross-linking favors the appearance of larger pol
ymers. Furthermore, we discuss the obtained scenario with regard to so
me experimental results, which compare well with our numerical ones. (
C) 1998 Elsevier Science B.V. All rights reserved.