pysb-pkpd
enables you to efficiently program and simulate dynamic PK/PD and QSP models in Python using the PySB modeling framework.
π π»
version 0.5.0
- Documentation: Docs
standard
module defining convenience functions to generate one-, two-, and three-compartment models:standard.one_compartment_model
standard.two_compartment_model
standard.three_compartment_model
version 0.4.0
- Test suite - tests
- Contribution info/guidelines - CONTRIBUTING
- Bug fix in the
dose_absorbed
macro.
version 0.3.0
- Macro encoding a Fixed-effect PD model:
fixed_effect
- Macro encoding a Log-linear Effect PD model:
loglinear_effect
simulate
function to simplify the process of simulating models.- The macro encoding the Linear-effect PD model,
linear_effect
, has an optionalintercept
argument to allow users to set the y-intercept of the linear model.
- Install
- License
- Change Log
- Documentation and Usage
- Contact
- Contributing
- Supporting
- Other Useful Tools
! Note |
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psyb-pkpd is still in version zero development so new versions may not be backwards compatible. |
pysb-pkpd installs as the pysb.pkpd
Python (namespace) package. It is has been developed with Python 3.11.3 and PySB 1.15.0.
Note that pysb-pkpd
has the following core dependencies:
- PySB - developed using PySB version 1.15.0, and recommended to install using conda/mamba.
conda install -c alubbock pysb
For automated testing and coverage analysis:
pip install pytest coverage nose
You can install the latest pysb-pkpd
version using pip
Fresh install:
pip install pysb-pkpd
Or to upgrade from an older version:
pip install --upgrade pysb-pkpd
First, download the repository. Then from the pysb-pkpd
folder/directory run
pip install .
This project is licensed under the BSD 2-Clause License - see the LICENSE file for details
See: CHANGELOG
Full documentation is available at:
Built With:
pysb-pkpd is an add-on for the PySB modeling framework. Its key feature is a set of domain-specific PySB macros that facilitate the efficient and descriptive programmatic construction of PK/PD models in Python using the PySB framework. It also provides convenience functions to quickly build standard one-, two-, and three-compartment PK/PD models.
You can also check out my blog post, Modeling Drug Dynamics using Programmatic PK/PD Models in Python: An Introduction to PK/PD Modeling using PySB and pysb-pkpd, for an introduction to PK/PD modeling concepts and additional illustrative case studies of building PK/PD models with pysb
and pysb-pkpd
.
Building a two-compartment PK model with a sigmoidal Emax PD function:
from pysb import Model
import pysb.pkpd as pkpd
# Initialize the PySB model:
Model()
# Add a Monomer for the drug:
pkpd.drug_monomer(name='Drug')
# Add the compartments for a two-compartment model:
pkpd.two_compartments(c1_name="CENTRAL",
c1_size=2.0,
c2_name="PERIPHERAL",
c2_size=1.0)
# Add a dose of the drug using an
# instantaneous 'bolus' dose in the central
# compartment (initial amount of drug at time zero).
# Note that dose is an amount such as weight, mass, or moles,
# which will be converted automatically to an initial concentration
# as:
# [Drug]_0 = dose / V_CENTRAL ,
# where V_CENTRAL is the size (i.e., volume) of the central compartment.
pkpd.dose_bolus(Drug, CENTRAL, dose=100.)
# Add (1st order) distribution and re-distribution between the
# central and peripheral compartments:
# Note that klist is [k_distribute, k_redistribute]
pkpd.distribute(Drug, CENTRAL, PERIPHERAL, klist=[1.0, 1e-1])
# Include linear elimination of Drug from the central compartment
# by processes like metabolism and renal excretion.
pkpd.eliminate(Drug, CENTRAL, kel=1e-2)
# Add the sigmoidal Emax PD function for Drug in the
# central compartment:
pkpd.sigmoidal_emax(Drug, CENTRAL, emax=1.,
ec50=10.,
n=1.7)
See this notebook for another example using PySB with the psyb-pkpd
add-on to build a simple semi-mechanistic pharmacokinetic and receptor occupancy (PKRO) model.
-
Issues π : Please open a GitHub Issue to report any problems/bugs with the code or its execution, or to make any feature requests.
-
Discussions β : If you have questions, suggestions, or want to discuss anything else related to the project, feel free to use the pysb-pkpd Discussions board.
-
Support β : For any other support inquiries you can send an email to blakeaw1102@gmail.com.
Interested in contributing to this project? See CONTRIBUTING for details.
I'm very happy that you've chosen to use pysb-pkpd. This add-on is a project that I develop and maintain on my own time, independently of the core PySB library, and without external funding. If you've found it helpful, here are a few ways you can support its ongoing development:
- Star β : Show your support by starring the pysb-pkpd GitHub repository. It helps increase the project's visibility and lets others know it's useful. It also benefits my motivation to continue improving the package!
- Share π£ : Sharing
pysb-pkpd
on your social media, forums, or with your network is another great way to support the project. It helps more people discoverpysb-pkpd
, which in turn motivates me to keep developing! - Cite π : Citing or mentioning this software in your work, publications, or projects is another valuable way to support it. It helps spread the word and acknowledges the effort put into its development, which is greatly appreciated!
- Sponsor π΅ : Even small financial contributions, such as spotting me the cost of a tea through Ko-fi so I can get my caffeine fix, can make a big difference! Every little bit can help me continue developing this and other open-source projects.
Please see packages such as simplePSO, PyDREAM, Gleipnir, or GAlibrate for tools to do PySB model parameter estimation using stochastic optimization or Bayesian Monte Carlo approaches.
If you want to separately fit response data independetly of PK data, then the pharmacodynamic-response-models package may also be useful.
pyvipr can be used for static and dynamic PySB model visualizations.