kyegomez / AlphaFold3
Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch
☆785Updated last week
Alternatives and similar repositories for AlphaFold3:
Users that are interested in AlphaFold3 are comparing it to the libraries listed below
- A trainable PyTorch reproduction of AlphaFold 3.☆1,070Updated last week
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,408Updated 2 months ago
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆577Updated 2 months ago
- Code for the ProteinMPNN paper☆1,232Updated 8 months ago
- A generative model for programmable protein design☆730Updated last year
- Chai-1, SOTA model for biomolecular structure prediction☆1,604Updated this week
- ☆704Updated 8 months ago
- Making Protein Design accessible to all via Google Colab!☆713Updated last week
- Diffusion models of protein structure; trigonometry and attention are all you need!☆541Updated last year
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,220Updated 7 months ago
- ColabFold on your local PC☆684Updated this week
- ☆560Updated last year
- User friendly and accurate binder design pipeline☆492Updated last week
- List of papers about Proteins Design using Deep Learning☆1,635Updated this week
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆358Updated 2 weeks ago
- Open source implementation of AlphaFold3☆974Updated 6 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆959Updated this week
- ☆1,871Updated last week
- Public RFDiffusionAA repo☆388Updated 9 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆347Updated last week
- RoseTTAFold2 protein/nucleic acid complex prediction☆355Updated 10 months ago
- Biological foundation modeling from molecular to genome scale☆1,359Updated last month
- A comprehensive library for computational molecular biology☆784Updated last week
- OmegaFold Release Code☆577Updated 2 years ago
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆434Updated 2 weeks ago
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆390Updated this week
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆434Updated 3 months ago
- Code for running RFdiffusion☆2,130Updated last week
- Listing of papers about machine learning for proteins.☆1,600Updated 10 months ago
- Making Protein folding accessible to all!☆2,195Updated last week