Clean the MS/MS spectrum, calculate spectral entropy, unweighted entropy similarity, and entropy similarity for mass spectrometry data. The entropy similarity is a novel similarity measure for MS/MS spectra which outperform the widely used dot product similarity in compound identification. For more details, please refer to the paper: Yuanyue Li et al. (2021) "Spectral entropy outperforms MS/MS dot product similarity for small-molecule compound identification" <doi:10.1038/s41592-021-01331-z>.
Version: | 0.1.4 |
Depends: | R (≥ 3.5.0), Rcpp (≥ 1.0.10) |
LinkingTo: | Rcpp |
Suggests: | testthat |
Published: | 2023-08-07 |
DOI: | 10.32614/CRAN.package.msentropy |
Author: | Yuanyue Li [aut, cre] |
Maintainer: | Yuanyue Li <liyuanyue at gmail.com> |
License: | Apache License (== 2.0) |
URL: | https://github.com/YuanyueLi/MSEntropy |
NeedsCompilation: | yes |
CRAN checks: | msentropy results |
Reference manual: | msentropy.pdf |
Package source: | msentropy_0.1.4.tar.gz |
Windows binaries: | r-devel: msentropy_0.1.4.zip, r-release: msentropy_0.1.4.zip, r-oldrel: msentropy_0.1.4.zip |
macOS binaries: | r-devel (arm64): msentropy_0.1.4.tgz, r-release (arm64): msentropy_0.1.4.tgz, r-oldrel (arm64): msentropy_0.1.4.tgz, r-devel (x86_64): msentropy_0.1.4.tgz, r-release (x86_64): msentropy_0.1.4.tgz, r-oldrel (x86_64): msentropy_0.1.4.tgz |
Old sources: | msentropy archive |
Reverse suggests: | Spectra |
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