☆636Feb 6, 2025Updated last year
Alternatives and similar repositories for LigandMPNN
Users that are interested in LigandMPNN are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Inference code for RFdiffusion2☆445Apr 3, 2026Updated 5 months ago
- Code for the ProteinMPNN paper☆1,857Aug 14, 2024Updated 2 years ago
- Public RFDiffusionAA repo☆489Jul 9, 2024Updated 2 years ago
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆268Nov 5, 2025Updated 10 months ago
- ☆150Jul 16, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- User friendly and accurate binder design pipeline☆1,229Updated this week
- ☆259Updated this week
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆969Sep 8, 2026Updated 2 weeks ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆273Sep 9, 2026Updated 2 weeks ago
- Code for running RFdiffusion☆3,057Jul 15, 2026Updated 2 months ago
- ☆418Aug 7, 2024Updated 2 years ago
- ☆824May 18, 2026Updated 4 months ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆150Nov 11, 2025Updated 10 months ago
- Making Protein Design accessible to all via Google Colab!☆941Aug 28, 2026Updated 3 weeks ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆79May 4, 2026Updated 4 months ago
- A generalized computational framework for biomolecular modeling.☆447Aug 20, 2026Updated last month
- BoltzGen: Toward Universal Binder Design☆1,061May 28, 2026Updated 3 months ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,062Updated this week
- Official repository for the Boltz biomolecular interaction models☆4,215May 29, 2026Updated 3 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆880Updated this week
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆86Jul 2, 2025Updated last year
- HalluDesign, a hallucination-driven all-atom framework for the iterative co-optimization and co-design of protein sequences and structure…☆92Sep 10, 2026Updated last week
- Diffusion-based all-atom protein generative model.☆239Aug 27, 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.
- AlphaFold Meets Flow Matching for Generating Protein Ensembles