Abstract
This paper shows how Python and Scipy and can be used to simulate the time-dependent and steady-state behaviour of reaction networks, and introduces Pysces, a Python modelling toolkit.
| Original language | English |
|---|---|
| Pages (from-to) | 249-254 |
| Number of pages | 6 |
| Journal | Molecular Biology Reports |
| Volume | 29 |
| Issue number | 1-2 |
| DOIs | |
| Publication status | Published - 2002 |
Keywords
- Computer Simulation
- Metabolism
- Python Computer Language