Cluster up to millions of peptide sequences on shared sequence motifs.
☆13Oct 1, 2018Updated 8 years ago
Alternatives and similar repositories for hammock
Users that are interested in hammock are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Quantifiable predictive features define epitope-specific T cell receptor repertoires☆13Dec 8, 2022Updated 3 years ago
- A peptide string building for expanding chemical dataset combinations.☆12Dec 8, 2024Updated last year
- Molecular conformer generation using enhanced sampling methods☆21Jul 28, 2025Updated last year
- ☆31Aug 16, 2021Updated 5 years ago
- some generic (but hopefully still useful) recommendations on writing your thesis☆11Mar 24, 2023Updated 3 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- All the fun and adventure of MHC naming, now in Python☆10Oct 20, 2026Updated 2 weeks ago
- Notes for a workshop on using git and github☆10Dec 13, 2019Updated 6 years ago
- ☆17Mar 23, 2021Updated 5 years ago
- an online cancer cell line catalogue integrating HLA type, predicted neo-epitopes, virus and gene expression☆13Feb 26, 2024Updated 2 years ago
- Code for "T Cell Receptor Specificity Prediction with Bimodal Attention Networks" (https://doi.org/10.1093/bioinformatics/btab294, ISMB 2…☆31Jul 12, 2025Updated last year
- ☆14Nov 3, 2021Updated 5 years ago
- A program for comparative RNA modeling.☆11Jan 25, 2017Updated 9 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆12Apr 29, 2020Updated 6 years ago
- docking visualization with py3dmol and streamlit☆25Mar 15, 2021Updated 5 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook☆19Jun 10, 2023Updated 3 years ago
- Parsing MHC nomenclature in the wild☆21Updated this week
- Peptide library design☆23Sep 8, 2020Updated 6 years ago
- ☆13Oct 30, 2026Updated last week
- Github for files currently published in the IPD-MHC FTP Directory hosted at the European Bioinformatics Institute☆16Jul 26, 2026Updated 3 months ago
- GenUI frontend application. It provides a GUI to the GenUI REST API web services.☆23Sep 4, 2023Updated 3 years ago
- Lamarckian Evolutionary Algorithm for de novo Drug Design☆27Mar 3, 2023Updated 3 years ago
- Matching T-cell receptor repertoires to a database of antigen specificities☆40Updated this week
- Software tools for fragment-based drug discovery (FBDD)☆27Apr 6, 2020Updated 6 years 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.
- Convert PDB residues to their Uniprot equivalents☆17Mar 31, 2020Updated 6 years ago
- Three-dimensional force fields fingerprints☆27Jan 11, 2022Updated 4 years ago
- Grid Generation☆11Mar 7, 2024Updated 2 years ago
- Nunux Keeper CLI☆11Oct 3, 2017Updated 9 years ago
- ☆26Mar 11, 2022Updated 4 years ago
- Deep Neural Virtual Screening (DENVIS)☆17Oct 3, 2022Updated 4 years ago
- Code for memory-assisted reinforcement learning☆24Oct 19, 2020Updated 6 years ago
- Docker for Bioinformatics☆20Oct 20, 2026Updated 2 weeks ago
- Arch Linux Conference Website (read-only mirror)☆11Jan 2, 2021Updated 5 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Symmetric matrix as a list of the values in its upper or lower triangular part. Useful for representing pairwise measures or comparisons …☆20Sep 14, 2023Updated 3 years ago
- DeepChem 2017: Deep Learning & NLP for Computational Chemistry, Biology & Nano-materials☆23Jan 2, 2018Updated 8 years ago
- Optimizing IDPs directly at the level of simulations via a continuous sequence representation.☆14Aug 10, 2025Updated last year
- Control PyMOL sessions via IPython☆61Nov 3, 2022Updated 4 years ago
- Print the Output of Intermediate Steps of a Call☆23Feb 5, 2021Updated 5 years ago
- Molecular Mechanics Poisson-Boltzmann Surface Area (MMPBSA) calculations in protein-protein and protein-ligand systems☆11Mar 30, 2022Updated 4 years ago
- Simple RSS Reader supporting fever sync api, base on raven reader☆10Feb 14, 2023Updated 3 years ago