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 |
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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