AlphaFold 3 inference pipeline.
☆8,324Jul 17, 2026Updated this week
Alternatives and similar repositories for alphafold3
Users that are interested in alphafold3 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,000May 6, 2026Updated 2 months ago
- Official repository for the Boltz biomolecular interaction models☆4,123May 29, 2026Updated last month
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,675Sep 18, 2025Updated 10 months ago
- ☆2,857Updated this week
- Chai-1, SOTA model for biomolecular structure prediction☆1,969Jun 30, 2026Updated 2 weeks ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Open source code for AlphaFold 2.☆14,734Apr 22, 2026Updated 2 months ago
- Code for running RFdiffusion☆2,972Updated this week
- User friendly and accurate binder design pipeline☆1,160May 11, 2026Updated 2 months ago
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,164Feb 7, 2024Updated 2 years ago
- ☆811May 18, 2026Updated 2 months ago
- Code for the ProteinMPNN paper☆1,796Aug 14, 2024Updated last year
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆803Updated this week
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,265Jul 1, 2026Updated 2 weeks ago
- Making Protein folding accessible to all!☆2,836Updated this week
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Public RFDiffusionAA repo☆483Jul 9, 2024Updated 2 years ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,397Dec 16, 2025Updated 7 months ago
- ☆605Feb 6, 2025Updated last year
- A fully open source biomolecular structure prediction model based on AlphaFold3☆786Updated this week
- List of papers about Proteins Design using Deep Learning☆1,949Updated this week
- BoltzGen: Toward Universal Binder Design☆1,011May 28, 2026Updated last month
- Open source implementation of AlphaFold3☆1,084Oct 7, 2024Updated last year
- Inference code for RFdiffusion2☆437Apr 3, 2026Updated 3 months ago
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆906Jul 10, 2026Updated last week
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Making Protein Design accessible to all via Google Colab!☆924Apr 6, 2026Updated 3 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆850Updated this week
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆535Mar 22, 2026Updated 3 months ago
- A generalized computational framework for biomolecular modeling.☆433Updated this week
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,544May 2, 2025Updated last year
- A generative model for programmable protein design☆824Apr 11, 2024Updated 2 years ago
- AI-powered ab initio biomolecular dynamics simulation☆574Feb 18, 2025Updated last year
- ☆257Feb 12, 2026Updated 5 months ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆333Oct 6, 2025Updated 9 months ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Biological foundation modeling from molecular to genome scale☆1,527Mar 20, 2026Updated 3 months ago
- MMseqs2: ultra fast and sensitive search and clustering suite☆2,110Updated this week
- ColabFold on your local PC☆867Jul 1, 2026Updated 2 weeks ago
- This package contains deep learning models and related scripts for RoseTTAFold☆2,250Feb 15, 2024Updated 2 years ago
- Implementation for SE(3) diffusion model with application to protein backbone generation☆423Jul 3, 2023Updated 3 years ago
- The Rosetta Bio-macromolecule modeling package. Available through license with the University of Washington.☆454Updated this week
- A partially latent flow matching model for the joint generation of a protein’s amino acid sequence and full atomistic structure, includin…☆304Sep 23, 2025Updated 9 months ago