Official repository for the Boltz biomolecular interaction models
☆4,285May 29, 2026Updated 5 months ago
Alternatives and similar repositories for boltz
Users that are interested in boltz are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Chai-1, SOTA model for biomolecular structure prediction☆2,008Oct 27, 2026Updated last week
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,102Sep 21, 2026Updated last month
- BoltzGen: Toward Universal Binder Design☆1,093Updated this week
- User friendly and accurate binder design pipeline☆1,261Sep 21, 2026Updated last month
- Code for running RFdiffusion☆3,114Updated this week
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- ☆3,008Updated this week
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆898Oct 21, 2026Updated 2 weeks ago
- ☆646Feb 6, 2025Updated last year
- Code for the ProteinMPNN paper☆1,895Aug 14, 2024Updated 2 years ago
- A fully open source biomolecular structure prediction model based on AlphaFold3☆911Updated this week
- AlphaFold 3 inference pipeline.☆8,715Updated this week
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,594May 2, 2025Updated last year
- Making Protein folding accessible to all!☆2,976Oct 25, 2026Updated last week
- ☆826May 18, 2026Updated 5 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆1,038Oct 22, 2026Updated last week
- Making Protein Design accessible to all via Google Colab!☆948Oct 14, 2026Updated 3 weeks ago
- Inference code for RFdiffusion2☆454Oct 22, 2026Updated last week
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆547Mar 22, 2026Updated 7 months ago
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,176Feb 7, 2024Updated 2 years ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,326Sep 9, 2026Updated last month
- A generalized computational framework for biomolecular modeling.☆460Oct 22, 2026Updated last week
- ☆261Sep 22, 2026Updated last month
- An Open-source Drug Discovery Engine☆525Oct 8, 2026Updated 3 weeks 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.
- composite-objective protein design☆380Updated this week
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,448Dec 16, 2025Updated 10 months ago
- ☆546Oct 22, 2026Updated last week
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆311Dec 23, 2025Updated 10 months ago
- Public RFDiffusionAA repo☆492Jul 9, 2024Updated 2 years ago
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆269Nov 5, 2025Updated 11 months ago
- Plausibility checks for generated molecule poses.☆418Oct 3, 2026Updated last month
- Generative model for protein binder design for protein and small molecule targets. Combines a pretrained flow-based generative model (bui…☆466Oct 22, 2026Updated last week
- A deep learning framework for molecular docking☆1,015Updated this week
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆337Oct 6, 2025Updated last year
- List of papers about Proteins Design using Deep Learning☆1,983Aug 15, 2026Updated 2 months ago
- A generative model for programmable protein design☆835Oct 13, 2026Updated 3 weeks ago
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆281Jul 24, 2025Updated last year
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,701Aug 10, 2026Updated 2 months ago
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆892Oct 13, 2026Updated 3 weeks ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆286Jan 3, 2026Updated 10 months ago