kyegomez / Open-AF3Links
Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch
☆801Updated last week
Alternatives and similar repositories for Open-AF3
Users that are interested in Open-AF3 are comparing it to the libraries listed below
Sorting:
- A trainable PyTorch reproduction of AlphaFold 3.☆1,396Updated last week
- A generative model for programmable protein design☆783Updated last year
- ☆773Updated 6 months ago
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆659Updated 6 months ago
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,586Updated 2 months ago
- Chai-1, SOTA model for biomolecular structure prediction☆1,820Updated last week
- Code for the ProteinMPNN paper☆1,531Updated last year
- Making Protein Design accessible to all via Google Colab!☆848Updated last month
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆700Updated this week
- Biological foundation modeling from molecular to genome scale☆1,459Updated 2 weeks ago
- ☆2,166Updated 2 weeks ago
- ☆596Updated last year
- User friendly and accurate binder design pipeline☆929Updated 3 months ago
- Open source implementation of AlphaFold3☆1,023Updated last year
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,117Updated 2 weeks ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,386Updated 7 months ago
- ColabFold on your local PC☆787Updated 5 months ago
- Diffusion models of protein structure; trigonometry and attention are all you need!☆560Updated last year
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆596Updated this week
- Code for running RFdiffusion☆2,622Updated 2 weeks ago
- OmegaFold Release Code☆602Updated 2 years ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆369Updated last year
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆547Updated 2 weeks ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆527Updated 2 months ago
- Public RFDiffusionAA repo☆455Updated last year
- A comprehensive library for computational molecular biology☆892Updated last week
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆633Updated last year
- List of papers about Proteins Design using Deep Learning☆1,837Updated last week
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆496Updated last month
- Official release of the ProGen models☆683Updated 2 years ago