PepTools - An Immunoinformatics (Immunological Bioinformatics) R-package for working with peptide data
☆19Feb 21, 2018Updated 8 years ago
Alternatives and similar repositories for PepTools
Users that are interested in PepTools are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- R package implementing a simple method for CD8 T cell epitope prediction by MHC class I binding for HLA and other MHC-I molecules.☆15Sep 21, 2020Updated 5 years 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
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Oct 16, 2018Updated 7 years ago
- Peptide Virtual Screening Pipeline☆14Jul 3, 2019Updated 6 years ago
- Lecture notes for 'Interpretable Machine Learning' at UoW. Summer semester 2020/2021☆14Jun 22, 2021Updated 5 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.
- Sometimes you'll need a stylish and unique project name without compromising its meaning 😋☆17Feb 5, 2021Updated 5 years ago
- ☆11Aug 3, 2023Updated 2 years ago
- Web application for protein-ligand binding sites analysis and visualization☆16Jan 9, 2023Updated 3 years ago
- Common molecule fragments for visualization in Avogadro☆17Apr 1, 2026Updated 2 months ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆20Mar 13, 2026Updated 3 months ago
- PIDGINv4☆13Mar 15, 2022Updated 4 years ago
- A toolkit for predicting the binding mode of small molecules interacting with proteins based on interfacial rigidification, as assessed b…☆10Nov 22, 2016Updated 9 years ago
- Recollection of exchanges with CRAN reviewers and maintainer☆26Sep 9, 2022Updated 3 years ago
- tidy processing of biological sequences in R☆44Jan 8, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Nov 22, 2016Updated 9 years ago
- ☆17Mar 11, 2023Updated 3 years ago
- Auto in silico Consensus Inverse Docking(ACID) is a web server mainly for drug repurposing based on the consensus inverse docking method…☆13Aug 22, 2019Updated 6 years ago
- ☆14Jul 6, 2023Updated 2 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28May 16, 2021Updated 5 years ago
- Curso intensivo de Python dictado para personas interesadas en trabajar en las areas de Data Analytics y Data Science☆10Nov 12, 2017Updated 8 years ago
- Improved Scaffold Hopping in Ligand-based Virtual Screening Using Neural Representation Learning☆21Mar 9, 2021Updated 5 years ago
- SiNGA (Simulation of Natural Systems using Graph Automata) is an open-source library containing tools especially for structural bioinfor…☆11Aug 26, 2025Updated 10 months ago
- LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.☆17Feb 20, 2021Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆13Nov 13, 2023Updated 2 years ago
- An R package for climate data post-processing (part of the climate4R bundle)☆12May 5, 2026Updated last month
- Predicting Protein – Ligand Interaction by using Deep Learning Models☆11Nov 13, 2018Updated 7 years ago
- Improved ab initio protein structure reconstruction☆15Mar 7, 2018Updated 8 years ago
- ☆15Feb 13, 2023Updated 3 years ago
- ☆11Dec 27, 2021Updated 4 years ago
- Analysis pipeline for quick ML analyses.☆11Oct 4, 2018Updated 7 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆84Apr 6, 2025Updated last year
- DeepNovo workflow of neoantigen discovery by personalized de novo sequencing.☆12Nov 26, 2020Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Querying cellular states and programs by learning representations of gene sets☆16Nov 2, 2025Updated 7 months ago
- A Toolbox for Manipulating Biological Sequences in R☆26Sep 30, 2025Updated 9 months ago
- Manipulating External Pointer☆13Sep 27, 2025Updated 9 months ago
- Predict allosteric pockets on proteins☆15Mar 28, 2022Updated 4 years ago
- A collection of small scripts and utilities that would otherwise float around in other repositories☆15Apr 4, 2025Updated last year
- A place where all info about GladStoriesEngine interactive fiction runtime is saved.☆11Dec 26, 2019Updated 6 years ago
- Code to accompany my blog post "Dissecting the Hype With Cheminformatics"☆12Sep 22, 2019Updated 6 years ago