☆61Aug 19, 2026Updated last month
Alternatives and similar repositories for AlphaBridge
Users that are interested in AlphaBridge are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- DFMDock (Denoising Force Matching Dock), a diffusion model that unifies sampling and ranking within a single framework.☆59Jul 22, 2025Updated last year
- Fast deep learning methods for large-scale protein-protein interaction screening☆136Aug 3, 2025Updated last year
- A convinent tool to visualize AlphaFold 3 prediction results with PyMOL and matplotlib☆20May 20, 2024Updated 2 years ago
- ☆25Feb 4, 2025Updated last year
- 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.
- Toolkit for alphafold3 input and output files☆108Sep 29, 2026Updated last week
- HalluDesign, a hallucination-driven all-atom framework for the iterative co-optimization and co-design of protein sequences and structure…☆93Sep 30, 2026Updated last week
- Local Interaction Score (LIS) for structure prediction analysis☆90Sep 27, 2026Updated last week
- ☆33Aug 8, 2025Updated last year
- ☆55Apr 23, 2026Updated 5 months ago
- ☆33Jun 1, 2024Updated 2 years ago
- ☆16Sep 29, 2025Updated last year
- Fast AlphaFold-Multimer based pipeline for Protein-Protein Interaction (PPI) screening☆43Sep 27, 2024Updated 2 years ago
- ☆14Aug 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.
- AlphaFast: ultra-high-throughput AlphaFold3 inference with MMSeqs2-GPU☆168May 4, 2026Updated 5 months ago
- Neural Iterative Selection-Expansion using LigandMPNN/LASErMPNN and Boltz-2x☆73Aug 11, 2026Updated last month
- Utility scripts to generate and evaluate parametrically guided beta barrel protein backbone structures.☆13Nov 14, 2025Updated 10 months ago
- ☆35Mar 2, 2026Updated 7 months ago
- ☆258Sep 22, 2026Updated 2 weeks ago
- ☆52Jun 15, 2026Updated 3 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆147Feb 1, 2026Updated 8 months ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆277Jan 3, 2026Updated 9 months ago
- ☆93Sep 25, 2024Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- [ICML 2024] Floating Anchor Diffusion Model for Multi-motif Scaffolding☆35Aug 23, 2024Updated 2 years ago
- Fast indexing and search of discontinuous motifs in protein structures☆218Sep 18, 2026Updated 3 weeks ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆192Oct 7, 2025Updated last year
- OVO, an open-source ecosystem for de novo protein design☆142Sep 18, 2026Updated 3 weeks ago
- ☆16Dec 10, 2024Updated last year
- ☆18May 11, 2026Updated 4 months ago
- A Unified Evaluation Suite for Protein Design☆141Jan 27, 2026Updated 8 months ago
- SwitchCraft: A Programmatic Framework for Designing State-Switching Proteins☆94Jun 1, 2026Updated 4 months ago
- This is a python script that allows for batch processing of AlphaFold3 output files☆20Oct 13, 2024Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- FeNNol Pretrained Models Collection☆22Dec 17, 2025Updated 9 months ago
- Template-based protein design with Raygun☆158Updated this week
- Analysis of alphafold and colabfold results☆51Sep 18, 2026Updated 3 weeks ago
- Alchemical Free Energy Calculations with Grand Canonical Ensemble☆22May 2, 2026Updated 5 months ago
- ☆87Mar 23, 2026Updated 6 months ago
- Automated, modular pipeline for de novo protein binder design on SLURM clusters, with the BFmonitor dashboard☆66Sep 23, 2026Updated 2 weeks ago
- A modular and user-friendly Python framework for protein and ligand engineering workflows on SLURM clusters☆109Sep 30, 2026Updated last week