_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
r-biodb 1.18.0
Propagated dependencies: r-chk@0.10.0 r-fscache@1.0.5 r-jsonlite@2.0.0 r-lgr@0.5.0 r-lifecycle@1.0.4 r-openssl@2.3.4 r-plyr@1.8.9 r-progress@1.2.3 r-r6@2.6.1 r-rappdirs@0.3.3 r-rcpp@1.1.0 r-rsqlite@2.4.4 r-sched@1.0.3 r-sqlq@1.0.1 r-stringr@1.6.0 r-testthat@3.3.0 r-withr@3.0.2 r-xml@3.99-0.20 r-yaml@2.3.10
Channel: guix
Location: gnu/packages/bioconductor.scm (gnu packages bioconductor)
Home page: https://bioconductor.org/packages/biodb
Licenses: AGPL 3+
Synopsis: Library for connecting to chemical and biological databases
Description:

The biodb package provides access to standard remote chemical and biological databases (ChEBI, KEGG, HMDB, ...), as well as to in-house local database files (CSV, SQLite), with easy retrieval of entries, access to web services, search of compounds by mass and/or name, and mass spectra matching for LCMS and MSMS. Its architecture as a development framework facilitates the development of new database connectors for local projects or inside separate published packages.

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