☆75Feb 13, 2026Updated 8 months ago
Alternatives and similar repositories for _2024_cagiada_stability
Users that are interested in _2024_cagiada_stability are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Explore protein fold space with deep generative models☆16Aug 5, 2024Updated 2 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆119Apr 15, 2026Updated 6 months ago
- ☆40Sep 17, 2024Updated 2 years ago
- Diffusion-based all-atom protein generative model.☆238Aug 27, 2025Updated last year
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆65May 21, 2025Updated last year
- 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.
- ☆21Oct 31, 2024Updated 2 years ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆194Oct 7, 2025Updated last year
- ☆47Sep 16, 2024Updated 2 years ago
- protein docking stuff☆58Apr 2, 2026Updated 7 months ago
- ☆104Jul 24, 2026Updated 3 months ago
- Generative diverse protein backbones by protein language model☆35Feb 27, 2026Updated 8 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆281Sep 9, 2026Updated last month
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆96Jul 31, 2026Updated 3 months ago
- Efficient manipulation of protein structures in Python☆68Jun 16, 2026Updated 4 months ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Extension of ThermoMPNN for double mutant predictions☆67Mar 23, 2026Updated 7 months ago
- Code for ColabDock paper☆159May 1, 2025Updated last year
- In silico directed evolution of peptide binders with AlphaFold☆280Sep 25, 2026Updated last month
- ☆121Dec 7, 2022Updated 3 years ago
- ☆58Apr 15, 2026Updated 6 months ago
- Metal and Water prediction☆16Feb 5, 2025Updated last year
- Potts model-based protein sequence design☆120Jul 1, 2026Updated 4 months ago
- ☆66Apr 9, 2024Updated 2 years ago
- ☆12Jun 16, 2023Updated 3 years ago
- 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.
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- ☆98Nov 25, 2025Updated 11 months ago
- Making Protein Language Modeling Accessible to All Biologists☆171Oct 29, 2026Updated last week
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cle…☆40Jul 25, 2024Updated 2 years ago
- ☆160May 18, 2026Updated 5 months ago
- Tokenizing Loops of Antibodies☆38Nov 23, 2025Updated 11 months ago
- ☆17Dec 10, 2024Updated last year
- ☆121Jul 20, 2026Updated 3 months ago
- Aligning protein generative models with experimental fitness☆155Mar 12, 2026Updated 7 months ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Structure-based antibody renumbering☆17Updated this week
- Pretrained METL models with minimal dependencies☆18Sep 16, 2026Updated last month
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆334Oct 28, 2024Updated 2 years ago
- A unified framework for making structural biology tools interoperable.☆163Oct 28, 2026Updated last week
- EvolveX, a de novo antibody computational design pipeline.☆24Sep 18, 2025Updated last year
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆311Dec 23, 2025Updated 10 months ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆151Nov 11, 2025Updated 11 months ago