leonjessen / PepToolsLinks
PepTools - An Immunoinformatics (Immunological Bioinformatics) R-package for working with peptide data
β19Updated 7 years ago
Alternatives and similar repositories for PepTools
Users that are interested in PepTools are comparing it to the libraries listed below
Sorting:
- β29Updated 3 years ago
- π Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discoveryβ37Updated last year
- a collection of colabs useful for molecular biologyβ31Updated last year
- 𧬠Toolkit for generating various numerical features of protein sequencesβ53Updated 4 months ago
- Peptide library designβ23Updated 5 years ago
- SPRINT: Scoring PRotein INTeractionsβ16Updated 5 years ago
- β18Updated 6 years ago
- Python package and command line tool for epitope predictionβ52Updated last year
- An R package framework for accessing biological and chemical databases and developing or extending new connectors.β13Updated 3 years ago
- An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.β94Updated last year
- A pragmatic interface to RDKit in Rβ26Updated 6 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Modelsβ17Updated last month
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.β16Updated 6 years ago
- Chemical Similarity Enrichment analysis of metabolomics datasetsβ30Updated last year
- Use machine learning to design codon-optimized DNA sequences for increased protein expression.β15Updated 3 years ago
- Metabolomics software for database-assisted deconvolution of MS/MS spectraβ19Updated last year
- β14Updated 2 years ago
- A database of In-Silico predicted MS/MS spectrum of Natural Productsβ15Updated 3 years ago
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.β21Updated 7 years ago
- A platform to do RNA scienceβ27Updated 4 years ago
- EvoEF + evolutionary profile for ddG_bind predictionβ14Updated 2 months ago
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causalβ¦β12Updated 2 years ago
- R Shiny application "Vaccine Designer" aiming for the construction of vaccine sequences based on multi epitope design workflow.β10Updated last year
- Rscripts for Data Science Course at dsdht.wikispaces.comβ26Updated 10 months ago
- An interactive shiny app for processing DIA-nn output (filtering, MaxLFQ, Top3, iBAQ, etc.)β11Updated last month
- LipidFinder: A computational workflow for discovery of new lipid molecular speciesβ21Updated 4 years ago
- Metabolome Annotation Workflowβ26Updated 2 months ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support Vβ¦β11Updated 4 years ago
- A collection of IPython Notebooks on chemoinformaticsβ13Updated 9 years ago
- LipidCreator is a powerful stand alone kick-off tool for targeted lipidomics and a plugin for Skyline. It provides convenient tools to geβ¦β11Updated 3 weeks ago