We are excited to release R-DRUGS v1.0.0, a Python-based framework for modeling metabolic interactions between various human cell types and viruses, including SARS-CoV-2, RSV, and Influenza.
🔬 Key Features:
- Computational modeling of metabolic networks in human cells.
- Simulation of virus-cell interactions across multiple cell types.
- Support for integration with metabolic databases and analysis tools.
- Optimized for scalability and reproducibility.
This initial release provides a solid foundation for future enhancements and research applications. We welcome feedback, contributions, and collaborations! 🚀
🔗 How to Cite:
If you use R-DRUGS in your research, please consider citing this preprint and please check for the peer-reviewed version of this manuscript once it comes out.
📖 Documentation & Usage:
See the README and the included examples for setup instructions and usage details.
🐛 Issues & Contributions:
If you encounter any issues or have suggestions, feel free to open an issue or submit a pull request!