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Impact of Force Function Formulations on the Numerical Simulation of Centre-Based Models
Sonja Mathias1, Adrien Coulier2, Anass Bouchnita2,3
1Department of Information Technology, Uppsala University, Uppsala, Sweden. sonja.mathias@it.uu.se.
Choosing consistent force parameters in cell-centre models ensures accurate simulation of multicellular systems. Numerical stability alone does not prevent unphysical cell behavior, impacting population-level geometry.
Area of Science:
- Computational biology
- Biophysics
- Mathematical modeling
Background:
- Centre-based models are crucial for simulating multicellular systems in cancer and developmental biology.
- The choice of force functions significantly impacts model behavior, robustness, and efficiency.
- Different software implementations use varying default force functions, raising questions about interchangeability.
Purpose of the Study:
- To analyze the numerical properties and limitations of three common force functions in centre-based models.
- To provide guidance for modelers on selecting and parameterizing force functions.
- To understand the impact of force function choice on simulation outcomes.
Main Methods:
- Empirical comparison of three popular force functions.
- Parameter tuning to achieve consistent cell-division relaxation times.
- Simulation of a 2D monolayer undergoing proliferation and mechanical relaxation.
Main Results:
- Consistent relaxation times across different force functions lead to agreement in population radius.
- Numerical stability is insufficient to prevent unphysical cell trajectories post-division.
- Large time steps can introduce geometrical discrepancies at the population level.
Conclusions:
- Careful parameterization of force functions is essential for reliable centre-based modeling.
- Time step selection requires consideration beyond mere numerical stability to avoid artifacts.
- This study aids in understanding the implications of force function choice in computational biology.
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