colbyford / PyMOLfoldLinks
Plugin for folding sequences directly in PyMOL
☆107Updated 4 months ago
Alternatives and similar repositories for PyMOLfold
Users that are interested in PyMOLfold are comparing it to the libraries listed below
Sorting:
- ☆225Updated 3 months ago
- Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling☆105Updated last month
- Improved antibody structure-based design using inverse folding☆144Updated 3 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆158Updated this week
- Code for ColabDock paper☆148Updated 7 months ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆165Updated 2 months ago
- ☆142Updated 4 months ago
- ProteusAI is a library for the machine learning driven engineering of proteins. The library enables workflows from protein structure pred…☆66Updated 2 months ago
- AlphaBind code + model accompanying pre-print☆86Updated 4 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆211Updated 4 months ago
- ☆114Updated 3 years ago
- Geometric deep learning method to predict protein binding interfaces from a protein structure.☆150Updated 2 years ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆164Updated 8 months ago
- ☆128Updated 6 months ago
- Official repository of EnzymeFlow☆97Updated last year
- ☆92Updated last month
- Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.☆98Updated last year
- AlphaFold-initiated replica exchange protein docking☆85Updated 6 months ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆127Updated 3 weeks ago
- Official repository for DiffPepBuilder and DiffPepDock tools☆110Updated last month
- Sandbox for Deep-Learning based Computational Protein Design☆119Updated 2 weeks ago
- Official Implementation of IgGM☆164Updated last week
- Protein-ligand structure prediction☆235Updated 4 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆82Updated 4 months ago
- ☆83Updated 2 weeks ago
- ☆118Updated 5 months ago
- Codebase for Germinal, a broadly enabling generative pipeline for efficient generation of epitope-targeted de novo antibodies.☆165Updated last week
- Dataset and package for working with protein-protein interactions in 3D☆96Updated 7 months ago
- code for IDR binding paper 2025☆61Updated 9 months ago
- PINDER: The Protein INteraction Dataset and Evaluation Resource☆142Updated last year