Structure-based antibody renumbering
☆17Nov 3, 2026Updated this week
Alternatives and similar repositories for SAbR
Users that are interested in SAbR are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Towards a protein binder candidate for every protein☆43Sep 1, 2026Updated 2 months ago
- Joint Protein-Ligand Embedding☆11Oct 3, 2025Updated last year
- A lightweight library for loading and manipulating biomolecular structures☆25Aug 8, 2026Updated 2 months ago
- Protein binding site prediction with transformers☆18Jul 7, 2026Updated 4 months ago
- ☆13Mar 4, 2026Updated 8 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.
- JAX translation of BoltzGen☆12Nov 11, 2025Updated 11 months ago
- Tokenizing Loops of Antibodies☆38Nov 23, 2025Updated 11 months ago
- protein deimmunization with a discrete diffusion model☆14Oct 11, 2026Updated 3 weeks ago
- Allosteric design of proteins using allosteric pathways, stability calculations, and normal mode analysis☆12Jan 11, 2026Updated 9 months ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- JAX translation of boltz☆32Aug 11, 2026Updated 2 months ago
- A protein language model for intrinsically disordered regions☆28Oct 2, 2026Updated last month
- Fold Conditioned protein design pipeline based on AF2Multimer Hallucination☆56Jun 22, 2026Updated 4 months ago
- Paste a protein sequence, get an a3m. Borrows AlphaFold DB's precomputed MSAs instead of running a search.☆11Aug 8, 2026Updated 3 months ago
- 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.
- mdml: Deep Learning for Molecular Simulations☆56May 17, 2025Updated last year
- [ICML 2024] Floating Anchor Diffusion Model for Multi-motif Scaffolding☆34Aug 23, 2024Updated 2 years ago
- Bayesian Optimization for protein design and mining☆28Jul 2, 2026Updated 4 months ago
- Molstar Stories Webapp☆22Oct 28, 2026Updated last week
- ☆12Aug 25, 2026Updated 2 months ago
- SynthID Bio is a family of methods developed by Google DeepMind for embedding highly detectable yet function-preserving watermarks direct…☆27Oct 8, 2026Updated 3 weeks ago
- TMol - Rosetta on the GPU☆120Updated this week
- Computing Protein Electric Field Topology in python, built for high-throughput accelerated calculations☆13Updated this week
- ☆11Oct 7, 2025Updated 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.
- Conditionally Site-Independent Neural Evolution of Antibody Sequences (ICML '26)☆26Oct 31, 2026Updated last week
- Metal and Water prediction☆16Feb 5, 2025Updated last year
- ☆20Mar 19, 2026Updated 7 months ago
- ☆36Jul 7, 2026Updated 4 months ago
- High-performance SASA (Solvent Accessible Surface Area) calculation in Zig with Python bindings☆13Updated this week
- Official implementation of "Rigidity-Aware Geometric Pretraining for Protein Design and Conformational Ensembles" (ICLR 2026)☆20Mar 16, 2026Updated 7 months ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆90Jul 2, 2025Updated last year
- Code for running PottsMPNN to generate sequences and predict energies☆47Oct 30, 2026Updated last week
- LIVIA (Local Interaction VIsualization and Analysis) — Analyze and visualize protein interaction interfaces from structure predictions. B…☆28Updated this week
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆160May 18, 2026Updated 5 months ago
- [ICLR'26] Towards All-Atom Foundation Models for Biomolecular Binding Affinity Prediction☆25Jul 9, 2026Updated 3 months ago
- ☆66Oct 6, 2026Updated last month
- ☆44Updated this week
- Scripts to select antibody-antigen complexes from the ANABAG dataset.☆10Apr 21, 2026Updated 6 months ago
- Kuhlman Lab Installation of AlphaFold3☆42Oct 19, 2026Updated 2 weeks ago
- Documentation for Rosetta Applications. The source for the Rosetta documentation wiki.☆11Updated this week