PaddlePaddle/PaddleHelix

Provides modular deep learning applications for drug discovery and structural biology, including protein folding (HelixFold3 with AlphaFold3-comparable accuracy), molecular property prediction (HelixGEM-2), protein-ligand docking (HelixDock), and RNA language models, all built on PaddlePaddle's framework. Emphasizes pre-training and transfer learning across diverse biomolecular tasks, with MSA-free inference for rapid structure prediction and geometry-aware molecular representations. Offers both open-source implementations and hosted prediction APIs for academic and commercial workflows.

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