HelixFold3

github.com/paddlepaddle/paddlehelix
Active1.1Kupdated 3 months ago
Python
NOASSERTION

Baidu's open-source reproduction of AlphaFold3 in PaddlePaddle, providing pretrained weights and inference pipelines for unified biomolecular structure prediction across proteins, nucleic acids, ligands, ions, and post-translational modifications within the PaddleHelix biocomputing platform (Baidu, bioRxiv 2024)

Sourced from

  • Awesome AI for Sciencegithub.com/paddlepaddle/paddlehelix
  • GitHubgithub.com/paddlepaddle/paddlehelix

Related resources

Deep learning library for Chemistry based on Tensorflow

Active6.8K2 weeks ago
Python
MIT

Directed message passing neural networks for property prediction of molecules and reactions with uncertainty and interpretation.

Active2.4K1 week ago
Python
NOASSERTION

Diffusion-based molecular docking achieving SOTA blind docking performance, treating ligand pose prediction as generative diffusion over SE(3), with DiffDock-L update for improved generalization (MIT CSAIL, ICLR 2023)

Idle1.5K1 year ago
Python
MIT

A Deep Learning Library for Compound and Protein Modeling DTI, Drug Property, PPI, DDI, Protein Function Prediction.

Stale1.2K2 years ago
Jupyter Notebook
BSD-3-Clause

Diffusion MR imaging.

Active8221 month ago
Python
NOASSERTION

Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals.

Archived5583 years ago
Jupyter Notebook
BSD-3-Clause