Agent-Based Spatiotemporal Simulation of Biomolecular Systems within the Open Source MASON Framework

Table 2

Approximation of kinetic parameters by different percentages of reactive collision and time steps.

% reactive collision	Time step	(mM)	(s^−1)
1	0	−0,850576595	−0,028514453
5	0	−2,996153951	−6,87
5	25	−4,656418568	−9,77
5	50	3,439111157	8,08
5	75	2,918555171	6,25
5	100	−21,79373575	−3,92
10	0	−14,6001318	−6,631944616
15	0	11,51508927	7,623330464
25	0	0,87739	1,08
25	5	1,36829	1,44
25	25	2,45375	2,23
25	50	1,20869	1,06
25	75	0,70036	6,22
25	100	0,531257304	4,52
34	1	3,18977	3,93
50	0	0,71725	1,27
75	0	3,65866	6,49
75	5	3,06473	5,33
75	25	1,13387	2,01
75	50	0,60205	1,07
75	75	0,37565	6,69
75	100	0,29693544	5,06
90	0	4,43222	8,17
95	0	4,49601	8,44
95	25	1,277963717	2,396621333
95	50	0,56747	1,11
95	75	0,34196	6,88
95	100	0,237537579	4,88
100	0	0,75547	1,60