colbyford / PyMOLfoldLinks
Plugin for folding sequences directly in PyMOL
☆104Updated last month
Alternatives and similar repositories for PyMOLfold
Users that are interested in PyMOLfold are comparing it to the libraries listed below
Sorting:
- ☆205Updated last month
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆138Updated last week
- Code for ColabDock paper☆146Updated 4 months ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆160Updated last month
- Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling☆85Updated last week
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆144Updated this week
- Improved antibody structure-based design using inverse folding☆135Updated 3 weeks ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆189Updated last month
- ☆139Updated 2 months ago
- Protein-ligand structure prediction☆226Updated last month
- ☆112Updated 2 years ago
- Geometric deep learning method to predict protein binding interfaces from a protein structure.☆142Updated last year
- An accurate and trainable end-to-end protein-ligand docking framework☆105Updated 5 months ago
- Official repository of EnzymeFlow☆94Updated 9 months ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆88Updated 5 months ago
- AlphaBind code + model accompanying pre-print☆75Updated last month
- Sandbox for Deep-Learning based Computational Protein Design☆116Updated 2 months ago
- Protein folding in Pymol☆109Updated 8 months ago
- Predict the structure of immune receptor proteins☆153Updated 7 months ago
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- ☆87Updated last month
- Official repository for DiffPepBuilder and DiffPepDock tools☆100Updated 2 weeks ago
- ☆75Updated 7 months ago
- The official implementation of DiffAbXL benchmarked in the paper "Exploring Log-Likelihood Scores for Ranking Antibody Sequence Designs",…☆83Updated 3 months ago
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆157Updated 6 months ago
- ☆124Updated 3 years ago
- Making Protein Modeling Accessible to All Biologists☆118Updated 2 weeks ago
- Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.☆98Updated last year
- Sidechain conditioning and modeling for full-atom protein sequence design☆117Updated 2 months ago
- ☆115Updated 3 months ago