google-deepmind / alphafold3Links
AlphaFold 3 inference pipeline.
☆6,723Updated this week
Alternatives and similar repositories for alphafold3
Users that are interested in alphafold3 are comparing it to the libraries listed below
Sorting:
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,479Updated 2 weeks ago
- Chai-1, SOTA model for biomolecular structure prediction☆1,718Updated 2 weeks ago
- Official repository for the Boltz biomolecular interaction models☆3,073Updated this week
- ☆2,000Updated this week
- A trainable PyTorch reproduction of AlphaFold 3.☆1,215Updated this week
- Genome modeling and design across all domains of life☆2,965Updated 3 weeks ago
- Code for running RFdiffusion☆2,291Updated 3 weeks ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,051Updated 2 months ago
- Open source implementation of AlphaFold3☆991Updated 9 months ago
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆3,680Updated last year
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆790Updated 2 weeks ago
- Open source code for AlphaFold 2.☆13,676Updated 4 months ago
- Making Protein folding accessible to all!☆2,316Updated 2 weeks ago
- Biological foundation modeling from molecular to genome scale☆1,393Updated 4 months ago
- Code for the ProteinMPNN paper☆1,359Updated 11 months ago
- List of papers about Proteins Design using Deep Learning☆1,702Updated this week
- This package contains deep learning models and related scripts for RoseTTAFold☆2,158Updated last year
- To eventually become an unofficial Pytorch implementation / replication of Alphafold2, as details of the architecture get released☆1,609Updated 2 years ago
- This API provides programmatic access to the AlphaGenome model developed by Google DeepMind.☆1,027Updated last week
- Official implementation of MatterGen -- a generative model for inorganic materials design across the periodic table that can be fine-tune…☆1,419Updated last month
- ☆731Updated last month
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆466Updated this week
- Sky-T1: Train your own O1 preview model within $450☆3,305Updated this week
- s1: Simple test-time scaling☆6,501Updated 3 weeks ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,285Updated 2 months ago
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆615Updated last month
- This package contains the original 2012 AlexNet code.☆2,677Updated 4 months ago
- ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit a…☆1,225Updated last month
- Listing of papers about machine learning for proteins.☆1,633Updated last year
- Open-source foundation of the user-sponsored PyMOL molecular visualization system.☆1,411Updated last month