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PhysiPKPD: A pharmacokinetics and pharmacodynamics module for PhysiCell.
Daniel Bergman1, Lauren Marazzi2, Mukti Chowkwale3
1Department of Mathematics, University of Michigan, Ann Arbor, MI 48109, USA.
This study introduces PhysiPKPD, a new package for the PhysiCell simulator. PhysiPKPD enables researchers to integrate pharmacokinetics and pharmacodynamics into their in silico models of biological tissues.
Area of Science:
- Computational Biology
- Mathematical Biology
- Pharmacology
Background:
- Pharmacokinetics and pharmacodynamics (PKPD) are crucial for understanding molecular therapies.
- Integrating PKPD into in silico models of biological tissues is essential for accurate simulations.
- A standardized and flexible framework for PKPD modeling would benefit the research community.
Purpose of the Study:
- To present PhysiPKPD, an open-source package for the PhysiCell simulator.
- To enable the inclusion of PKPD into PhysiCell-based models of biological tissue.
- To provide a standardized and flexible framework for PKPD modeling in silico.
Main Methods:
- Development of an open-source package named PhysiPKPD.
- Integration of PKPD modeling capabilities into the PhysiCell simulation platform.
- Utilizing a physics-based cell simulation approach.
Main Results:
- PhysiPKPD successfully allows users to incorporate PKPD into their PhysiCell models.
- The package provides a standardized and flexible framework for PKPD analysis.
- The open-source nature enhances accessibility and communicability within the research community.
Conclusions:
- PhysiPKPD enhances the capabilities of the PhysiCell simulator for modeling molecular therapies.
- The package facilitates more accurate and comprehensive in silico studies of biological tissues.
- PhysiPKPD is a valuable tool for researchers in mathematical biology and computational pharmacology.
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