PepSAVIms: PepSAVI-MS Data Analysis

An implementation of the data processing and data analysis portion of a pipeline named the PepSAVI-MS which is currently under development by the Hicks laboratory at the University of North Carolina. The statistical analysis package presented herein provides a collection of software tools used to facilitate the prioritization of putative bioactive peptides from a complex biological matrix. Tools are provided to deconvolute mass spectrometry features into a single representation for each peptide charge state, filter compounds to include only those possibly contributing to the observed bioactivity, and prioritize these remaining compounds for those most likely contributing to each bioactivity data set.

Version: 0.9.0
Depends: R (≥ 3.0.0)
Imports: elasticnet
Suggests: testthat, knitr
Published: 2016-12-03
Author: Pritchard David [aut, cre], Kirkpatrick Christine [aut]
Maintainer: Pritchard David <dpritch at live.unc.edu>
License: CC BY-NC-SA 4.0
NeedsCompilation: no
Materials: README NEWS
CRAN checks: PepSAVIms results

Downloads:

Reference manual: PepSAVIms.pdf
Vignettes: Kirkpatrick et. al (2016) data analysis
PepSAVIms Introduction
Package source: PepSAVIms_0.9.0.tar.gz
Windows binaries: r-devel: PepSAVIms_0.9.0.zip, r-release: PepSAVIms_0.9.0.zip, r-oldrel: PepSAVIms_0.9.0.zip
OS X Mavericks binaries: r-release: PepSAVIms_0.9.0.tgz, r-oldrel: PepSAVIms_0.9.0.tgz

Linking:

Please use the canonical form https://CRAN.R-project.org/package=PepSAVIms to link to this page.