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--- |
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license: llama2 |
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tags: |
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- ai for science |
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- drug discovery |
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- molecule generation |
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- molecule optimization |
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- large language models |
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--- |
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<h1 align="center"> πΉ DrugAssist </h1> |
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<h3 align="center"> A Large Language Model for Molecule Optimization </h3> |
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<p align="center"> |
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π <a href="https://arxiv.org/abs/2401.10334" target="_blank">Paper</a> β’ π€ <a href="https://huggingface.co/datasets/blazerye/MolOpt-Instructions" target="_blank">Dataset</a><br> |
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</p> |
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<div align="center"> |
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<img src="logo.png" width="150"> |
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</div> |
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> Please refer to our [repository](https://github.com/blazerye/DrugAssist) and [paper](https://arxiv.org/abs/2401.10334) for more details. |
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<div align="center"> |
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<img src="demo.png" width="500"> |
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</div> |