uCAREChemSuiteCLI: Resistome Predicter

This suite of packages is developed to predicts resistome for unknown chemical compounds. It utilizes two algorithms viz. deterministic model and stochastic model (manuscript under preparation) for the prediction of drug class. Once the drug class is predicted, the resistome profile of Escherichia coli and Pseudomonas aeruginosa for the drug class is fetched from the database.

Version: 0.2.0
Imports: ChemmineR, stats, utils, usethis
Published: 2019-06-03
Author: Saurav Bhaskar Saha and Pramod Wasudeo Ramteke
Maintainer: Saurav Bhaskar Saha <saurav.saha at shiats.edu.in>
License: MIT + file LICENSE
NeedsCompilation: no
CRAN checks: uCAREChemSuiteCLI results


Reference manual: uCAREChemSuiteCLI.pdf


Package source: uCAREChemSuiteCLI_0.2.0.tar.gz
Windows binaries: r-devel: uCAREChemSuiteCLI_0.2.0.zip, r-release: uCAREChemSuiteCLI_0.2.0.zip, r-oldrel: uCAREChemSuiteCLI_0.2.0.zip
macOS binaries: r-release (arm64): uCAREChemSuiteCLI_0.2.0.tgz, r-oldrel (arm64): uCAREChemSuiteCLI_0.2.0.tgz, r-release (x86_64): uCAREChemSuiteCLI_0.2.0.tgz, r-oldrel (x86_64): uCAREChemSuiteCLI_0.2.0.tgz
Old sources: uCAREChemSuiteCLI archive


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