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Table 2 Comparisons between StochKit and our approach for a chain of N reactions of the shape A i → Ai+1.

From: Modelling non-Markovian dynamics in biochemical reactions

N.

Gecode

StochKit

1

0.008

0.019

2

0.012

0.034

3

0.012

0.056

4

0.014

0.086

5

0.015

0.126

6

0.017

0.167

7

0.018

0.208

8

0.02

0.26

9

0.021

0.3

10

0.022

0.354

11

0.022

0.424

12

0.027

0.447

13

0.028

0.494

14

0.028

0.545

15

0.03

0.592

16

0.033

0.654

17

0.033

0.714

18

0.037

0.758

19

0.039

0.818

20

0.039

0.87

  1. In each case, the kinetic constants were set to 1.0, the initial amount of each component is 100000 molecules and the simulation time corresponds to 5 time-units.