PhysiPKPD: A pharmacokinetics and pharmacodynamics module for PhysiCell

Author:

Bergman Daniel1ORCID,Marazzi Lauren2ORCID,Chowkwale Mukti3ORCID,Maheshvare M Deepa4ORCID,Bidanta Supriya5,Mapder Tarunendu6ORCID,Li Jialun7

Affiliation:

1. Department of Mathematics, University of Michigan, Ann Arbor, MI 48109, USA

2. Center for Quantitative Medicine, University of Connecticut School of Medicine, Farmington, CT 06030, USA

3. Department of Biomedical Engineering, University of Virginia, Charlottesville, VA 22908, USA

4. Department of Computational and Data Sciences, Indian Institute of Science, Bengaluru 560012, India

5. Indiana University, Bloomington, IN 47405, USA

6. Quantitative Systems Pharmacology, Bristol-Myers Squibb, Princeton Lawrenceville, NJ, USA

7. McGill University, Montréal, QC H3A 0G4, Canada

Abstract

Pharmacokinetics and pharmacodynamics (PKPD) are key considerations in any study of molecular therapies. It is thus imperative to factor their effects into any in silico model of biological tissue involving such therapies. Furthermore, creating a standardized and flexible framework will benefit the community by increasing access to such modules and enhancing their communicability. PhysiCell is an open-source physics-based cell simulator, i.e., a platform for modeling biological tissue, that is quickly being adopted and utilized by the mathematical biology community. We present here PhysiPKPD, an open-source PhysiCell-based package that allows users to include PKPD in PhysiCell models. Availability & Implementation The source code for PhysiPKPD is located here: https://github.com/drbergman/PhysiPKPD.

Publisher

GigaScience Press

Subject

General Agricultural and Biological Sciences

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