A pharmacokinetic model dissolution Model for iron-doped copper oxide nanoparticles (CuO NPs). This repository contains the software accompanying the paper "Model‐Based Nanoengineered Pharmacokinetics of Iron‐Doped Copper Oxide Applicable to Nanomedicine", November 2019, Angewandte Chemie International Edition 59(5) DOI: 10.1002/anie.201912312 License CC BY 4.0
The workflow used to find the model parameters from experimental data and simulate the results is demonstrated in the tutorial notebook. Please feel free to contact the current maintainer if you need any help using the library to compute parameters on new experimental data.
Any contributions building on the model or new data sets for the current models are welcome. Please contact the current library maintainers if you need any help with pull requests.
Please reference the paper:
- H. Naatz, B. B. Manshian, C. Rios Luci, V. Tsikourkitoudi, Y. Deligiannakis, J. Birkenstock, S. Pokhrel, L. Mädler, S. J. Soenen, Angew. Chem. Int. Ed. 2020, 59, 1828.
or the code and data repository:
- Leibniz Institute for Materials Engineering — IWT. (2022). Leibniz-IWT/dmcuo: First release (v1.0.0). Zenodo. https://doi.org/10.5281/zenodo.6489584