Code for ColabDock paper
☆158May 1, 2025Updated last year
Alternatives and similar repositories for ColabDock
Users that are interested in ColabDock are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Making Protein Design accessible to all via Google Colab!☆946Aug 28, 2026Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆431Feb 26, 2026Updated 7 months ago
- Structure prediction of alternative protein conformations☆86Feb 24, 2025Updated last year
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆192Oct 7, 2025Updated last year
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆73Apr 13, 2026Updated 5 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆99Aug 29, 2023Updated 3 years ago
- ☆74Feb 13, 2026Updated 7 months ago
- ☆93Sep 25, 2024Updated 2 years ago
- protein docking stuff☆58Apr 2, 2026Updated 6 months ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆135Feb 26, 2025Updated last year
- Protein hallucination and inpainting with RoseTTAFold☆286Mar 30, 2023Updated 3 years ago
- ☆65Apr 9, 2024Updated 2 years ago
- In silico directed evolution of peptide binders with AlphaFold☆280Sep 25, 2026Updated 2 weeks ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆276Sep 9, 2026Updated last month
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆332Oct 28, 2024Updated last year
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆780Jun 19, 2024Updated 2 years ago
- Structure-conditioned masked language modeling for protein sequence design☆75Jan 31, 2024Updated 2 years ago