☆183Oct 27, 2021Updated 4 years ago
Alternatives and similar repositories for pyrosetta-basic
Users that are interested in pyrosetta-basic are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆700Feb 27, 2026Updated 4 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆134Aug 15, 2023Updated 2 years ago
- ☆154Aug 17, 2022Updated 3 years ago
- Code for our paper "Protein sequence design with a learned potential"☆82Sep 8, 2023Updated 2 years ago
- Repository for publicly available deep learning models developed in Rosetta community☆123Sep 18, 2021Updated 4 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆149Jul 16, 2025Updated 11 months ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆28May 26, 2025Updated last year
- Public RFDiffusionAA repo☆482Jul 9, 2024Updated last year
- Rifdock Library for Conformational Search☆174May 16, 2024Updated 2 years ago
- ☆19Oct 4, 2022Updated 3 years ago
- List of papers about Proteins Design using Deep Learning☆1,936Jun 20, 2026Updated last week
- Code for the ProteinMPNN paper☆1,778Aug 14, 2024Updated last year
- ☆11Aug 5, 2020Updated 5 years ago
- ☆593Feb 6, 2025Updated last year
- 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.
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆267Jul 24, 2025Updated 11 months ago
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Oct 27, 2021Updated 4 years ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆421Sep 3, 2023Updated 2 years ago
- ☆18Mar 13, 2024Updated 2 years ago
- A C, C++, Python project focusing on Docking analysis, Source code, Blogs, Data availability, References.☆27Jan 27, 2026Updated 5 months ago
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆17May 2, 2021Updated 5 years ago
- ☆63Apr 9, 2024Updated 2 years ago
- Protein hallucination and inpainting with RoseTTAFold☆284Mar 30, 2023Updated 3 years ago
- Universal framework for physically based computational protein design☆36Aug 19, 2023Updated 2 years 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.
- open source repository☆148Nov 30, 2023Updated 2 years ago
- Making Protein Design accessible to all via Google Colab!☆918Apr 6, 2026Updated 2 months ago
- ☆810May 18, 2026Updated last month
- ☆140Jun 3, 2025Updated last year
- The official implementation of the ICLR'23 paper PiFold: Toward effective and efficient protein inverse folding.☆182Jun 17, 2023Updated 3 years ago
- Scripts used for Mulligan et al. (2020): Computationally-designed peptide macrocycle inhibitors of New Delhi metallo-beta-lactamase 1☆20Aug 20, 2021Updated 4 years ago
- ChatMol☆355Mar 16, 2026Updated 3 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆112Apr 15, 2026Updated 2 months ago
- ☆30Apr 2, 2026Updated 2 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.
- Tool to design cyclic peptides that mimic proteins and target their binding partners.☆17Jul 9, 2024Updated last year
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆49Mar 21, 2024Updated 2 years ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆99Aug 29, 2023Updated 2 years ago
- ☆23Jul 4, 2021Updated 4 years ago
- ☆21Jan 29, 2024Updated 2 years ago
- The Rosetta Bio-macromolecule modeling package. Available through license with the University of Washington.☆448Updated this week
- ☆16Dec 14, 2023Updated 2 years ago