PaddlePaddle/PaddleHelix

PaddlePaddle/PaddleHelix

Description: Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集

Language: Python

License: NOASSERTION

Stars: 1114

Forks: 228

Open issues: 75

Created: 2020-11-21T00:53:39Z

Pushed: 2026-03-31T05:01:26Z

Default branch: dev

Fork: no

Archived: no

README: English | [简体中文](README_cn.md)

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Latest News

2025.07.23 HelixFold3.2 released! Compared to HelixFold3, HelixFold3.2 demonstrates significant improvements in protein-related tasks and structural quality. For implementation details, please see [the code here](./apps/protein_folding/helixfold3).

2024.11.08 To streamline HelixFold3 integration and support high-throughput use, we introduce a convenient paid API (usage guide link) for academic and commercial applications, enabling efficient access to HelixFold3’s structural prediction capabilities.

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.

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.

2024.05.23 PaddleHelix released the codes of HelixDock, a pre-training model on large-scale generated docking conformations to unlock the potential of protein-ligand structure prediction, significantly improving prediction accuracy and generalizability. Please refer to [paper]([https://arxiv.org/abs/2310.13913) and [codes](./apps/molecular_docking/helixdock) for more details. Welcome to PaddleHelix website to try out the structure prediction online service.

2024.05.13 Paper "Multi-purpose RNA Language Modeling with Motif-aware Pre-training and Type-guided Fine-tuning" is accepted by Nature Machine Intelligence. Please refer to paper and codes for more details.

2024.04.16 PaddleHelix released the technical report of HelixFold-Multimer, a protein complex structure prediction model which achieves remarkable success in antigen-antibody and peptide-protein structure prediction. Please refer to the report for more details. The online structure prediction services for general and antigen-antibody protein complex are now available at link1 and link2 on the PaddleHelix platform respectively.

2023.10.09 The work of HelixFold-Single titled with "A method for multiple-sequence-alignment-free protein structure prediction using a protein language model" is accepted by Nature Machine Intelligence. Please refer to paper for more details.

2022.12.08 Paper "HelixMO: Sample-Efficient Molecular Optimization in Scene-Sensitive Latent Space" is accepted by BIBM 2022. Please refere to link1 or link2 for more details. We also deployed the drug design service on the website PaddleHelix.

2022.08.11 PaddleHelix released the codes of HelixGEM-2, a novel Molecular Property Prediction Network that models full-range many-body interactions. And it ranked 1st in the OGB PCQM4Mv2 leaderboard. Please refer to paper and [codes](./apps/pretrained_compound/ChemRL/GEM-2) for more details.

2022.07.29 PaddleHelix released the codes of HelixFold-Single, an MSA-free protein structure prediction pipeline relying on only the primary sequences, which can predict the protein structures within seconds. Please refer to paper and [codes](./apps/protein_folding/helixfold-single) for more details. Welcome to PaddleHelix website to try out the structure prediction online service.

2022.07.18 PaddleHelix fully released HelixFold including training and inference pipeline. The complete training time are optimized from 11 days to 5.12 days. Ultra-long monomer protein (around 6600 AA) prediction is supported now. Please refer to paper and [codes](./apps/protein_folding/helixfold) for more details.

2022.07.07 Paper "BatchDTA: implicit batch alignment enhances deep learning-based drug–target affinity estimation" is published in Briefings in Bioinformatics. Please refer to paper and [codes](./apps/drug_target_interaction/batchdta) for more details.

2022.05.24 Paper "HelixADMET: a robust and endpoint extensible ADMET system incorporating self-supervised knowledge transfer" is published in Bioinformatics. Refer to paper for more information.

2022.02.07 Paper "Geometry-enhanced molecular representation learning for property prediction" is published in Nature Machine Intelligence. Please refer to paper and [codes](./apps/pretrained_compound/ChemRL/GEM) to explore the algorithm.

More news ...

2022.01.07 PaddleHelix released the reproduction of AlphaFold 2 inference…