☆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☆690Feb 27, 2026Updated 2 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆133Aug 15, 2023Updated 2 years ago
- ☆151Aug 17, 2022Updated 3 years ago
- Code for our paper "Protein sequence design with a learned potential"☆83Sep 8, 2023Updated 2 years ago
- Repository for publicly available deep learning models developed in Rosetta community☆123Sep 18, 2021Updated 4 years ago
- 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.
- ☆149Jul 16, 2025Updated 10 months ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆29May 26, 2025Updated 11 months ago
- Public RFDiffusionAA repo☆481Jul 9, 2024Updated last year
- ☆20Oct 4, 2022Updated 3 years ago
- Rifdock Library for Conformational Search☆173May 16, 2024Updated 2 years ago
- List of papers about Proteins Design using Deep Learning☆1,929May 3, 2026Updated 2 weeks ago
- Code for the ProteinMPNN paper☆1,725Aug 14, 2024Updated last year
- ☆11Aug 5, 2020Updated 5 years ago
- ☆578Feb 6, 2025Updated last year
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆256Jul 24, 2025Updated 9 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☆416Sep 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.☆26Jan 27, 2026Updated 3 months ago
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆18May 2, 2021Updated 5 years ago
- ☆63Apr 9, 2024Updated 2 years ago
- Protein hallucination and inpainting with RoseTTAFold☆281Mar 30, 2023Updated 3 years ago
- Universal framework for physically based computational protein design☆37Aug 19, 2023Updated 2 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.
- open source repository☆149Nov 30, 2023Updated 2 years ago
- Making Protein Design accessible to all via Google Colab!☆914Apr 6, 2026Updated last month
- ☆805May 6, 2026Updated 2 weeks ago
- ☆138Jun 3, 2025Updated 11 months ago
- The official implementation of the ICLR'23 paper PiFold: Toward effective and efficient protein inverse folding.☆184Jun 17, 2023Updated 2 years ago
- Scripts used for Mulligan et al. (2020): Computationally-designed peptide macrocycle inhibitors of New Delhi metallo-beta-lactamase 1☆19Aug 20, 2021Updated 4 years ago
- ChatMol☆342Mar 16, 2026Updated 2 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆104Apr 15, 2026Updated last month
- ☆30Apr 2, 2026Updated last month
- 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.
- 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☆98Aug 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.☆423May 13, 2026Updated last week
- ☆17Dec 14, 2023Updated 2 years ago