AnOxPePred: Using deep learning for the prediction of antioxidative properties of peptides.
☆11Dec 28, 2019Updated 6 years ago
Alternatives and similar repositories for AnOxPePred
Users that are interested in AnOxPePred are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Jul 12, 2021Updated 5 years ago
- ☆13Jul 24, 2025Updated last year
- Tool for modelling the CDRs of antibodies☆35Nov 10, 2022Updated 3 years ago
- Code for paper "ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning"☆13Jan 24, 2022Updated 4 years ago
- ☆18Jun 24, 2024Updated 2 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.
- ☆17Dec 13, 2020Updated 5 years ago
- ☆14Jan 24, 2024Updated 2 years ago
- A deep learning model to predict anticancer peptides.☆25Jul 10, 2019Updated 7 years ago
- ☆10Jul 22, 2026Updated 3 months ago
- Go library for parsing biological data formats and tool outputs from UniProt, PDB (Structure/Model/Chain/Residue/Atom - SMCRA), Pfam, DSS…☆11Jul 25, 2022Updated 4 years ago
- Target prediction☆14May 8, 2020Updated 6 years ago
- webserver☆31Jun 4, 2025Updated last year
- ☆18Oct 22, 2020Updated 6 years ago
- KA-Search: Rapid and exhaustive sequence identity search of known antibodies☆24Jul 9, 2024Updated 2 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Drug Discovery under Covariate Shift with Domain-Informed Prior Distributions over Functions☆24Jul 13, 2023Updated 3 years ago
- Designing antimicrobial peptides (AMPs) is awesome.☆37Updated this week
- this is official implement of Tora3D☆10May 8, 2023Updated 3 years ago
- AbLang: A language model for antibodies☆17Sep 22, 2023Updated 3 years ago
- Dataset with quantitative binding scores of scFv-format antibodies against SARS-CoV-2 target peptide☆30Mar 30, 2023Updated 3 years ago
- Open Targets target-disease association schema☆12Sep 28, 2026Updated last month
- Code for the paper "Automatic Discovery of Chemical Reactions Using Imposed Activation"☆10Sep 14, 2022Updated 4 years ago
- Official code for the publication "Construction of order-independent molecular fragments space with vector quantised graph autoencoder".☆12May 15, 2026Updated 5 months ago
- ☆24Feb 20, 2025Updated last year
- 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.
- A collection of transformer-based models and developmental scripts presented in the publication "Transformers enable accurate prediction …☆19Oct 3, 2025Updated last year
- Calculate the RMSD between two antibody structure (including nanobody and antibody).☆11May 19, 2023Updated 3 years ago
- ☆18Jun 6, 2023Updated 3 years ago
- DuckDuckGo Web Search MCP Server - A simple web search implementation for Claude Desktop using DuckDuckGo API☆12Dec 1, 2024Updated last year
- few-shot compound activity regression☆12Aug 19, 2024Updated 2 years ago
- SG90稳定平台☆14Jul 5, 2024Updated 2 years ago
- predicting peptide-protein interactions☆141Dec 23, 2023Updated 2 years ago
- ☆19Jan 26, 2024Updated 2 years ago
- Formula IDentification from tandem mass spectra by Deep LEarning☆17Oct 24, 2026Updated last week
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Another Molecular String Representation☆11Oct 22, 2026Updated last week
- Algorithmic inversion of extended connectivity fingerprints (ECFP)☆25Sep 21, 2024Updated 2 years ago
- A metadata commons to store research software metadata☆48Updated this week
- automated collection and processing of molecular properties from Gaussian jobs☆12Apr 4, 2026Updated 6 months ago
- QM-ATLAS is a python package that orchestrates QM calculations. Based on thin wrappers of external software, more complex modules are bui…☆15Oct 12, 2026Updated 2 weeks ago
- Machine Learning Designs Non-Hemolytic Antimicrobial Peptides☆37Mar 19, 2021Updated 5 years ago
- Code for the paper 'Continual Learning via Sequential Function-Space Variational Inference'☆27Mar 10, 2023Updated 3 years ago