v-mikhaylov / tfold-releaseView external linksLinks
TFold v1.0
☆35Jul 16, 2024Updated last year
Alternatives and similar repositories for tfold-release
Users that are interested in tfold-release are comparing it to the libraries listed below
Sorting:
- ☆46Mar 26, 2025Updated 10 months ago
- ☆30Oct 7, 2025Updated 4 months ago
- ☆40Aug 19, 2024Updated last year
- TEIM: TCR-Epitope Interaction Modeling☆56Jul 26, 2023Updated 2 years ago
- Predict the structure of immune receptor proteins☆171Nov 11, 2025Updated 3 months ago
- Introduction to cyclic peptide simulations and our group's protocols.☆15Sep 21, 2023Updated 2 years ago
- Official PyTorch implementation of "ProteinMAE: Masked Autoencoder for Protein Surface Self-supervised Learning".☆16May 7, 2024Updated last year
- ☆38Apr 30, 2024Updated last year
- EvolveX, a de novo antibody computational design pipeline.☆22Sep 18, 2025Updated 4 months ago
- ☆29Aug 27, 2025Updated 5 months ago
- De novo design of small molecule binding sites into proteins☆12Apr 14, 2021Updated 4 years ago
- ☆15Jun 11, 2021Updated 4 years ago
- Some Rosetta Scripts that allow for various simple tasks☆14Jan 27, 2020Updated 6 years ago
- Convenience Python APIs for antibody numbering using ANARCI☆115May 19, 2025Updated 8 months ago
- Scoring methods for predicting the DDG upon protein mutation☆16Feb 20, 2023Updated 2 years ago
- ☆19Mar 16, 2025Updated 10 months ago
- ☆16Jan 9, 2023Updated 3 years ago
- A geometry-complete diffusion generative model (GCDM) for structure-based drug design (Nature CommsChem)☆23Nov 6, 2024Updated last year
- LoRA for protein language models☆47Jan 24, 2024Updated 2 years ago
- HLA-I ligand predictor☆43Sep 24, 2025Updated 4 months ago
- An antibody-specific language model focusing on NGL prediction☆25Mar 8, 2025Updated 11 months ago
- ☆22Oct 4, 2022Updated 3 years ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆47Nov 4, 2025Updated 3 months ago
- ☆47Jan 10, 2025Updated last year
- python tools for TCR:peptide-MHC modeling and analysis☆88Apr 12, 2024Updated last year
- ☆22May 14, 2019Updated 6 years ago
- Deep learning tools for peptide substrate prediction and generation☆36Nov 20, 2025Updated 2 months ago
- open source repository☆146Nov 30, 2023Updated 2 years ago
- In silico directed evolution of peptide binders with AlphaFold☆261Jan 5, 2026Updated last month
- A convolutional neural network model to predict spatial charge map (SCM) score, a molecular dynamics simulation-based model to predict an…☆29Oct 6, 2022Updated 3 years ago
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆27Jul 7, 2023Updated 2 years ago
- Machine learning-driven antibody design☆63Jul 5, 2023Updated 2 years ago
- ☆25Apr 26, 2023Updated 2 years ago
- Code for deep learning guided design of dynamic proteins☆32Jul 16, 2024Updated last year
- ☆108Apr 1, 2023Updated 2 years ago
- A geometric flow matching model for generative protein-ligand docking and affinity prediction. (ISMB 2025)☆126Sep 3, 2025Updated 5 months ago
- Implementation for SuperWater☆38Jan 9, 2026Updated last month
- ☆40Jul 28, 2025Updated 6 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆87Nov 5, 2025Updated 3 months ago