☆20Oct 4, 2022Updated 3 years ago
Alternatives and similar repositories for iNNterfaceDesign
Users that are interested in iNNterfaceDesign are comparing it to the libraries listed below
Sorting:
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆16May 2, 2021Updated 4 years 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
- Universal framework for physically based computational protein design☆37Aug 19, 2023Updated 2 years ago
- De novo design of small molecule binding sites into proteins☆12Apr 14, 2021Updated 4 years ago
- ☆13May 19, 2024Updated last year
- ☆18Mar 13, 2024Updated last year
- Scripts and data to run AbDesign as described in Tools for protein science 2021☆14Nov 4, 2020Updated 5 years ago
- Parametric Building of de novo Functional Topologies☆44Mar 11, 2022Updated 3 years ago
- ☆27Feb 8, 2026Updated 3 weeks ago
- Code for our paper "Protein sequence design with a learned potential"☆82Sep 8, 2023Updated 2 years ago
- ☆95Oct 14, 2025Updated 4 months ago
- Protein hallucination and inpainting with RoseTTAFold☆279Mar 30, 2023Updated 2 years ago
- Computationally Restoring the Potency of a Clinical Antibody☆19Mar 1, 2024Updated 2 years ago
- ☆28Dec 6, 2022Updated 3 years ago
- ☆29Jul 10, 2020Updated 5 years ago
- Neural network model for prediction of amino-acid sequence from a protein backbone structure☆25Mar 5, 2025Updated 11 months ago
- ☆26Apr 22, 2024Updated last year
- ☆15Jun 22, 2020Updated 5 years ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆50Mar 21, 2024Updated last year
- ☆74Feb 13, 2026Updated 2 weeks ago
- An accurate and efficient protein sequence design approach☆27Mar 16, 2025Updated 11 months ago
- The official GitHub repository for the Nature Communications paper "Computational Design of Generalist Cyclopropanases with Stereodiverge…☆13Jan 23, 2026Updated last month
- Code and software used to design de novo protein nanomachines. Supplementary material for "Computational design of nanoscale rotational m…☆10Mar 19, 2022Updated 3 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Apr 12, 2019Updated 6 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆96Dec 10, 2025Updated 2 months ago
- ☆136Aug 8, 2024Updated last year
- ☆11Apr 25, 2021Updated 4 years ago
- ☆10Apr 1, 2022Updated 3 years ago
- ☆10Feb 3, 2026Updated last month
- Physical energy function for protein sequence design☆37May 6, 2023Updated 2 years ago
- ☆47Sep 16, 2024Updated last year
- trRosetta for protein design☆184May 15, 2021Updated 4 years ago
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆33Aug 10, 2023Updated 2 years ago
- Protein Origami via Genetic Fusions☆17Sep 19, 2022Updated 3 years ago
- Protein representation and design under a single training scheme☆24Updated this week
- ☆24May 19, 2025Updated 9 months ago
- Rosetta Funclib☆25May 9, 2020Updated 5 years ago
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆21Jan 15, 2024Updated 2 years ago
- ☆14Jul 14, 2023Updated 2 years ago