Web cards/apps describing peptides
☆31Apr 26, 2023Updated 3 years ago
Alternatives and similar repositories for peptide-dashboard
Users that are interested in peptide-dashboard are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Bayesian Optimization with Pretrained Protein Sequence Models☆56Jul 27, 2024Updated 2 years ago
- Transformer Based Language Model for Peptide Property Prediction☆55Aug 2, 2024Updated last year
- docking visualization with py3dmol and streamlit☆25Mar 15, 2021Updated 5 years ago
- Peptide optimization with Machine Learning☆83Dec 9, 2022Updated 3 years ago
- Shaded 😎 quantile plots☆12Apr 14, 2022Updated 4 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆11Jan 20, 2020Updated 6 years ago
- ☆31Jul 8, 2026Updated 2 weeks ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 2 years ago
- ☆26Jun 2, 2026Updated last month
- Prediction of protein substitution impact using a directional substitution matrix and homolog alignments☆12Oct 25, 2021Updated 4 years ago
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Jun 3, 2024Updated 2 years ago
- ☆26Dec 6, 2025Updated 7 months ago
- Interface-aware molecular generative framework for protein-protein interaction modulators☆20Dec 22, 2024Updated last year
- Plugin for folding sequences directly in PyMOL☆29Aug 5, 2025Updated 11 months ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Code for paper "ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning"☆13Jan 24, 2022Updated 4 years ago
- Scaffold decoration and fragment linking with chemical language models and RL☆28Mar 24, 2025Updated last year
- A tool for 2D protein visualization aimed at improving the comparability of protein structures through standardized 2D visualizations.☆22Mar 13, 2026Updated 4 months ago
- The implementation of the paper sAMPpred-GAT: Prediction of Antimicrobial Peptide by Graph Attention Network and Predicted Peptide Struct…☆36Oct 1, 2022Updated 3 years ago
- ☆15Sep 5, 2025Updated 10 months ago
- ☆43Jul 8, 2023Updated 3 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆47Dec 22, 2022Updated 3 years ago
- ☆11Mar 28, 2024Updated 2 years ago
- Atomic crystal structures for Julia☆21Aug 15, 2018Updated 7 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆14Jul 6, 2023Updated 3 years ago
- Official Implementation of CompassDock☆21Feb 13, 2026Updated 5 months ago
- Automated tools for submitting molecules to QCFractal☆26Updated this week
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 3 years ago
- uorf4u is a bioinformatics tool for conserved upstream ORF annotation.☆15Sep 16, 2025Updated 10 months ago
- Prediction of Protein-Small molecule binding affinities☆22Oct 1, 2025Updated 9 months ago
- R Shiny application "Vaccine Designer" aiming for the construction of vaccine sequences based on multi epitope design workflow.☆11Jun 25, 2024Updated 2 years ago
- ☆34Oct 27, 2021Updated 4 years ago
- ☆30Feb 27, 2026Updated 5 months ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆22May 15, 2025Updated last year
- Screen interactions with AlphaFold Multimer☆14Mar 10, 2025Updated last year
- MD_quick_plot helps you plot MD simulation data figures using structural and trajectory files. Compatible formats include GROMACS, AMBER,…☆24Updated this week
- ☆16Dec 14, 2023Updated 2 years ago
- Bi-Encoder approach for large-scale protein-peptide binding search☆13Jun 14, 2024Updated 2 years ago
- Natural language computational chemistry command line interface.☆46Feb 4, 2023Updated 3 years ago
- Biological file format specimens for testing packages, and functions to assist in testing.☆16Nov 18, 2025Updated 8 months ago