peptoolkit: A Toolkit for Using Peptide Sequences in Machine Learning

This toolkit is designed for manipulation and analysis of peptides. It provides functionalities to assist researchers in peptide engineering and proteomics. Users can manipulate peptides by adding amino acids at every position, count occurrences of each amino acid at each position, and transform amino acid counts based on probabilities. The package offers functionalities to select the best versus the worst peptides and analyze these peptides, which includes counting specific residues, reducing peptide sequences, extracting features through One Hot Encoding (OHE), and utilizing Quantitative Structure-Activity Relationship (QSAR) properties (based in the package 'Peptides' by Osorio et al. (2015) <doi:10.32614/RJ-2015-001>). This package is intended for both researchers and bioinformatics enthusiasts working on peptide-based projects, especially for their use with machine learning.

Version: 0.0.1
Depends: R (≥ 4.3.0)
Imports: Peptides, stats, dplyr, stringr, caret
Published: 2023-07-13
DOI: 10.32614/CRAN.package.peptoolkit
Author: Josep-Ramon Codina ORCID iD [aut, cre]
Maintainer: Josep-Ramon Codina <jrc356 at>
License: GPL (≥ 3)
NeedsCompilation: no
Materials: README
CRAN checks: peptoolkit results


Reference manual: peptoolkit.pdf


Package source: peptoolkit_0.0.1.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): peptoolkit_0.0.1.tgz, r-oldrel (arm64): peptoolkit_0.0.1.tgz, r-release (x86_64): peptoolkit_0.0.1.tgz, r-oldrel (x86_64): peptoolkit_0.0.1.tgz


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