Peptides: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences

Includes functions to calculate several physicochemical properties and indices for amino-acid sequences as well as to read and plot 'XVG' output files from the 'GROMACS' molecular dynamics package.

Getting started

Package details

AuthorDaniel Osorio [aut, cre] (<https://orcid.org/0000-0003-4424-8422>), Paola Rondon-Villarreal [aut, ths] (<https://orcid.org/0000-0001-8209-3885>), Rodrigo Torres [aut, ths] (<https://orcid.org/0000-0003-1113-3020>), J. Sebastian Paez [ctb] (<https://orcid.org/0000-0002-0065-1474>), Luis Pedro Coelho [ctb] (<https://orcid.org/0000-0002-9280-7885>), Richèl J.C. Bilderbeek [ctb] (<https://orcid.org/0000-0003-1107-7049>), Florian C. Sigloch [ctb] (<https://orcid.org/0000-0001-8130-6885>)
MaintainerDaniel Osorio <daniecos@uio.no>
LicenseGPL-2
Version2.4.6
URL https://github.com/dosorio/Peptides/
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("Peptides")

Try the Peptides package in your browser

Any scripts or data that you put into this service are public.

Peptides documentation built on May 29, 2024, 11:02 a.m.