Code for ColabDock paper
☆151May 1, 2025Updated 10 months ago
Alternatives and similar repositories for ColabDock
Users that are interested in ColabDock are comparing it to the libraries listed below
Sorting:
- Making Protein Design accessible to all via Google Colab!☆886Dec 8, 2025Updated 2 months ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆367Nov 7, 2025Updated 3 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆72Aug 26, 2024Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆175Oct 7, 2025Updated 4 months ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆98Aug 29, 2023Updated 2 years ago
- Structure prediction of alternative protein conformations☆82Feb 24, 2025Updated last year
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆226Aug 7, 2025Updated 6 months ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆125Feb 26, 2025Updated last year
- ☆61Apr 9, 2024Updated last year
- ☆74Feb 13, 2026Updated 2 weeks ago
- Structure-conditioned masked language modeling for protein sequence design☆71Jan 31, 2024Updated 2 years ago
- ☆91Sep 25, 2024Updated last year
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆328Oct 28, 2024Updated last year
- In silico directed evolution of peptide binders with AlphaFold☆262Jan 5, 2026Updated last month
- protein docking stuff☆52Sep 2, 2024Updated last year
- ☆95Oct 14, 2025Updated 4 months ago
- ☆543Feb 6, 2025Updated last year
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆95Dec 10, 2025Updated 2 months ago
- Protein hallucination and inpainting with RoseTTAFold☆279Mar 30, 2023Updated 2 years ago
- ☆117Dec 7, 2022Updated 3 years ago
- Public RFDiffusionAA repo☆464Jul 9, 2024Updated last year
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆731Jun 19, 2024Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆375Jun 3, 2024Updated last year
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆406Sep 3, 2023Updated 2 years ago
- ☆209Apr 21, 2025Updated 10 months ago
- ☆793May 27, 2025Updated 9 months ago
- ☆107Feb 18, 2026Updated last week
- User friendly and accurate binder design pipeline☆1,017Feb 5, 2026Updated 3 weeks ago
- ☆134Jun 3, 2025Updated 8 months ago
- Official Implementation of IgGM☆179Nov 30, 2025Updated 3 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Mar 22, 2024Updated last year
- ☆303Updated this week
- Diffusion models of protein structure; trigonometry and attention are all you need!☆564Dec 12, 2023Updated 2 years ago
- A generative model for programmable protein design☆798Apr 11, 2024Updated last year
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆353Jun 29, 2023Updated 2 years ago
- ☆450Feb 9, 2026Updated 2 weeks ago
- The official implementation of the ICLR'23 paper PiFold: Toward effective and efficient protein inverse folding.☆183Jun 17, 2023Updated 2 years ago
- Code for the ProteinMPNN paper☆1,627Aug 14, 2024Updated last year
- ☆108Apr 1, 2023Updated 2 years ago