BoltzGen: Toward Universal Binder Design
☆926May 1, 2026Updated last week
Alternatives and similar repositories for boltzgen
Users that are interested in boltzgen are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- User friendly and accurate binder design pipeline☆1,086Apr 17, 2026Updated 3 weeks ago
- ☆483Mar 5, 2026Updated 2 months ago
- composite-objective protein design☆306Apr 29, 2026Updated last week
- Inference code for RFdiffusion2☆419Apr 3, 2026Updated last month
- ☆576Feb 6, 2025Updated last year
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Implementation for SE(3) diffusion model with application to protein backbone generation☆419Jul 3, 2023Updated 2 years ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆230Jan 3, 2026Updated 4 months ago
- Official repository for the Boltz biomolecular interaction models☆3,941Mar 29, 2026Updated last month
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆814Apr 23, 2026Updated 2 weeks ago
- Code for running RFdiffusion☆2,857Apr 24, 2026Updated 2 weeks ago
- Code for the ProteinMPNN paper☆1,719Aug 14, 2024Updated last year
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆1,877Updated this week
- Chai-1, SOTA model for biomolecular structure prediction☆1,932Apr 11, 2026Updated 3 weeks ago
- ☆13Apr 1, 2026Updated last month
- 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.
- In silico directed evolution of peptide binders with AlphaFold☆267Apr 24, 2026Updated 2 weeks ago
- Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling☆124Oct 30, 2025Updated 6 months ago
- Making Protein Design accessible to all via Google Colab!☆912Apr 6, 2026Updated last month
- Sidechain conditioning and modeling for full-atom protein sequence design☆138Nov 11, 2025Updated 5 months ago
- Official repository of PXDesign☆202Dec 31, 2025Updated 4 months ago
- ☆402Aug 7, 2024Updated last year
- ☆249Feb 12, 2026Updated 2 months ago
- Improved antibody structure-based design using inverse folding☆160Dec 9, 2025Updated 5 months ago
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆526Mar 22, 2026Updated last month
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Codebase for Germinal, a broadly enabling generative pipeline for efficient generation of epitope-targeted de novo antibodies.☆201Apr 24, 2026Updated 2 weeks ago
- ☆2,322Mar 19, 2026Updated last month
- Official open-source of Antibody Design Using a Score-based Diffusion Model Guided by Evolutionary, Physical, and Geometric Constraints☆51Jun 30, 2025Updated 10 months ago
- Public RFDiffusionAA repo☆481Jul 9, 2024Updated last year
- protein structure generation with sparse all-atom denoising models☆61Apr 23, 2026Updated 2 weeks ago
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆252Jul 24, 2025Updated 9 months ago
- List of papers about Proteins Design using Deep Learning☆1,923Updated this week
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆57Mar 23, 2026Updated last month
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆249Mar 26, 2026Updated last month
- 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.
- ☆801May 27, 2025Updated 11 months ago
- A generalized computational framework for biomolecular modeling.☆418Apr 22, 2026Updated 2 weeks ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆801Updated this week
- A fully open source biomolecular structure prediction model based on AlphaFold3☆721Updated this week
- Structure prediction of alternative protein conformations☆83Feb 24, 2025Updated last year
- Official repository for the ProteinGym benchmarks☆425Mar 25, 2026Updated last month
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆244Nov 5, 2025Updated 6 months ago