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@@ -11,6 +11,7 @@ A Gradio app is available to split PROTAC molecules and visualize the results at
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- [Data Availability](#data-availability)
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- [Contributing](#contributing)
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- [License](#license)
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- [Reference](#reference)
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## Installation 🛠️
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We welcome contributions to this project! If you have suggestions for improvements, bug fixes, or new features, please open an issue or submit a pull request.
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## License 📝
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## License 📄
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This project is licensed under the MIT License - see the [LICENSE](LICENSE) file for details.
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## Reference 📝
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If you find this work useful, please consider citing it via:
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```
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@article{Ribes2025PROTACSplitter,
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title = {PROTAC‐Splitter: A Machine Learning Framework for Automated Identification of PROTAC Substructures},
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author = {Stefano Ribes and Ranxuan Zhang and Télio Cropsal and Anders Källberg and Christian Tyrchan and Eva Nittinger and Rocío Mercado},
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journal = {ChemRxiv},
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year = {2025},
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month = {Jul},
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day = {08},
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doi = {10.26434/chemrxiv-2025-bn1nv},
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url = {https://chemrxiv.org/engage/chemrxiv/article-details/686670983ba0887c33677fc8},
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license = {CC BY 4.0}
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}
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```

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