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## Latest News
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`2024.08.30` **We are excited to announce great news! The initial version of the HelixFold3 server, designed for biomolecular structure prediction, is now available on the PaddleHelix website (https://paddlehelix.baidu.com/app/all/helixfold3/forecast). We encourage everyone to explore its capabilities and leverage it for impactful and innovative research.**
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`2024.11.08` **To streamline HelixFold3 integration and support high-throughput use, we introduce a convenient paid API ([user guidance link](https://paddlehelix.baidu.com/app/tut/guide/all/helixfold3sdk)) for academic and commercial applications, enabling efficient access to HelixFold3’s structural prediction capabilities.**
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`2024.08.30` We are excited to announce great news! The initial version of the HelixFold3 server, designed for biomolecular structure prediction, is now available on the PaddleHelix website (https://paddlehelix.baidu.com/app/all/helixfold3/forecast). We encourage everyone to explore its capabilities and leverage it for impactful and innovative research.
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`2024.08.15` PaddleHelix released the codes and model parameters of HelixFold3, biomolecular structure prediction replicating the capabilities of AlphaFold3. HelixFold3 achieves accuracy comparable to AlphaFold3 in predicting the structures of the conventional ligands, nucleic acids, and proteins. The initial release of HelixFold3 is available as open source on GitHub for non-commercial academic research, promising to advance biomolecular research and accelerate discoveries. Refer to [codes](./apps/protein_folding/helixfold3) for more details.
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