STOCHSIM:: modelling of stochastic biomolecular processes

被引：124

作者：

Le Novère, N ^{[1
]}

Shimizu, TS ^{[1
]}

机构：

[1] Univ Cambridge, Dept Zool, Cambridge CB2 3EJ, England

来源：

BIOINFORMATICS | 2001年 / 17卷 / 06期

关键词：

D O I：

10.1093/bioinformatics/17.6.575

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

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.

引用

页码：575 / 576

页数：2

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