SFBBGroup / AbSetView external linksLinks
☆16May 15, 2025Updated 8 months ago
Alternatives and similar repositories for AbSet
Users that are interested in AbSet are comparing it to the libraries listed below
Sorting:
- ☆13Dec 14, 2023Updated 2 years ago
- Protein interaction calculator☆13Feb 11, 2025Updated last year
- ☆30Oct 7, 2025Updated 4 months ago
- ☆15Sep 26, 2025Updated 4 months ago
- MolModa provides a secure, accessible environment where users can perform molecular docking entirely in their web browsers.☆20Jan 29, 2026Updated 2 weeks ago
- DSSPparser is an easy tool to parse dssp file, and can transform PDB format file to dssp format file by xssp,also support the tansfrom be…☆13Sep 20, 2022Updated 3 years ago
- Python rich client for visual protein Sequence to Structure Analysis☆18Oct 12, 2025Updated 4 months ago
- ☆18Apr 16, 2024Updated last year
- ☆19Feb 25, 2025Updated 11 months ago
- Protein prediction models implemented with Modal☆30Jan 25, 2026Updated 2 weeks ago
- ☆22Dec 15, 2024Updated last year
- ☆18Jul 14, 2024Updated last year
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery☆49Sep 1, 2025Updated 5 months ago
- ☆17Dec 10, 2025Updated 2 months 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
- ☆25May 19, 2025Updated 8 months ago
- ☆28Aug 26, 2025Updated 5 months ago
- 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
- AbBFN2: A flexible antibody foundation model based on Bayesian Flow Networks☆37Jun 4, 2025Updated 8 months ago
- Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis☆63Oct 28, 2025Updated 3 months ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆30Sep 17, 2025Updated 4 months ago
- ☆32Sep 23, 2023Updated 2 years ago
- An antibody-specific language model focusing on NGL prediction☆36Aug 22, 2024Updated last year
- [ICLR 2023] "HotProtein: A Novel Framework for Protein Thermostability Prediction and Editing" by Tianlong Chen*, Chengyue Gong*, Daniel …☆32Mar 19, 2023Updated 2 years ago
- Updated Protpardelle models with more robust motif scaffolding and multichain support☆66Dec 15, 2025Updated last month
- ☆30Feb 6, 2026Updated last week
- a pipeline to process data of PEM-seq or data similar, which is more comprehensive than superQ☆10Jan 7, 2026Updated last month
- Structure-conditioned masked language modeling for protein sequence design☆70Jan 31, 2024Updated 2 years ago
- ☆33Aug 12, 2024Updated last year
- Repository for paper Nanobody–antigen interaction prediction with ensemble deep learning and prompt-based protein language models.☆43Dec 26, 2024Updated last year
- COBY (Coarse Grained System Builder) can be used to create coarse-grained systems in Martini 3☆43Nov 25, 2025Updated 2 months ago
- Grid Generation☆11Mar 7, 2024Updated last year
- ☆12Nov 7, 2025Updated 3 months ago
- R Shiny application "Vaccine Designer" aiming for the construction of vaccine sequences based on multi epitope design workflow.☆10Jun 25, 2024Updated last year
- ParaAntiProt: Paratope Prediction Using Antibody and Protein Language Models☆10Jul 16, 2024Updated last year
- ☆14Dec 2, 2024Updated last year
- Autoregressive networks for protein☆38Feb 27, 2025Updated 11 months ago
- Knowledge-Guided Diffusion Model for 3D Ligand-Pharmacophore Mapping☆46Jan 28, 2026Updated 2 weeks ago
- HemoPI2: Prediction of hemolytic activity of peptides against mammalian RBCs☆13Feb 10, 2025Updated last year