oxpig / AntiFoldLinks
Improved antibody structure-based design using inverse folding
☆131Updated last week
Alternatives and similar repositories for AntiFold
Users that are interested in AntiFold are comparing it to the libraries listed below
Sorting:
- Code for ColabDock paper☆144Updated 3 months ago
- ☆111Updated 2 years ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆159Updated last month
- Sandbox for Deep-Learning based Computational Protein Design☆112Updated 2 months ago
- ☆109Updated 2 months ago
- Predict the structure of immune receptor proteins☆151Updated 7 months ago
- ☆65Updated 10 months ago
- Generative Language Modeling for Antibody Design☆161Updated 10 months ago
- Official repository of EnzymeFlow☆93Updated 8 months ago
- Official code repository for the paper "ProteinNPT: Improving Protein Property Prediction and Design with Non-Parametric Transformers"☆117Updated 5 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆105Updated 3 months ago
- Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.☆98Updated last year
- Tool for modelling the CDRs of antibodies☆50Updated 2 years ago
- ☆86Updated last month
- The official implementation of DiffAbXL benchmarked in the paper "Exploring Log-Likelihood Scores for Ranking Antibody Sequence Designs",…☆83Updated 2 months ago
- Protein folding in Pymol☆109Updated 7 months ago
- PLM based active learning model for protein engineering☆82Updated last year
- Geometric deep learning method to predict protein binding interfaces from a protein structure.☆142Updated last year
- AlphaBind code + model accompanying pre-print☆72Updated last month
- ☆198Updated 2 weeks ago
- Dataset and package for working with protein-protein interactions in 3D☆95Updated 4 months ago
- Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling☆80Updated 2 weeks ago
- ☆46Updated 7 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆65Updated last month
- Masif seed paper repository☆157Updated 2 years ago
- Official Implementation of IgGM☆78Updated this week
- A generalized computational framework for biomolecular modeling.☆198Updated this week
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆186Updated 3 weeks ago
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- Plugin for folding sequences directly in PyMOL☆104Updated 3 weeks ago