'Align-GVGD' ('A-GVGD') is a method to predict the impact of 'missense' substitutions based on the properties of amino acid side chains and protein multiple sequence alignments <doi:10.1136/jmg.2005.033878>. 'A-GVGD' is an extension of the original 'Grantham' distance to multiple sequence alignments. This package provides an alternative R implementation to the web version found on <http://agvgd.hci.utah.edu/>.
Version: 0.1.2 Depends: R (≥ 2.10) Imports: crayon, dplyr, glue, grantham, magrittr, purrr, rlang, seqinr, stringr, tibble, tidyr, vctrs Suggests: rmarkdown, covr, testthat (≥ 3.0.0) Published: 2022-09-10 DOI: 10.32614/CRAN.package.agvgd Author: Ramiro Magno [aut, cre], Isabel Duarte [aut], Ana-Teresa Maia [aut], CINTESIS [cph, fnd] Maintainer: Ramiro Magno <ramiro.magno at gmail.com> BugReports: https://github.com/maialab/agvgd/issues License: MIT + file LICENSE URL: https://maialab.org/agvgd/, https://github.com/maialab/agvgd NeedsCompilation: no Materials: README, NEWS In views: Omics CRAN checks: agvgd resultsRetroSearch is an open source project built by @garambo | Open a GitHub Issue
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