STOCHSIM: modelling of stochastic biomolecular processes

نویسندگان

  • Nicolas Le Novère
  • Thomas Simon Shimizu
چکیده

SUMMARY STOCHSIM is a stochastic simulator for chemical reactions. Molecules are represented as individual software objects that react according to probabilities derived from concentrations and rate constants. Version 1.2 of STOCHSIM provides a novel cross-platform graphical interface written in Perl/Tk. A simple two-dimensional spatial structure has also been implemented, in which nearest-neighbour interactions of molecules in a 2-D lattice can be simulated.

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عنوان ژورنال:
  • Bioinformatics

دوره 17 6  شماره 

صفحات  -

تاریخ انتشار 2001