Predicts Escherichia coli's resistome for candidate drug. 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 is fetched from the database for the predicted class.
| Version: | 0.1.2 |
| Imports: | ChemmineR, stats, utils, usethis |
| Published: | 2018-06-07 |
| Author: | Saurav Bhaskar Saha, Vipul Gupta, Pramod Wasudeo Ramteke |
| Maintainer: | Saurav Bhaskar Saha <saurav.saha at shiats.edu.in> |
| License: | MIT + file LICENSE |
| NeedsCompilation: | no |
| Materials: | README |
| CRAN checks: | uCAREChemSuiteCLI results |
| Reference manual: | uCAREChemSuiteCLI.pdf |
| Package source: | uCAREChemSuiteCLI_0.1.2.tar.gz |
| Windows binaries: | r-devel: uCAREChemSuiteCLI_0.1.2.zip, r-release: uCAREChemSuiteCLI_0.1.2.zip, r-oldrel: uCAREChemSuiteCLI_0.1.2.zip |
| OS X binaries: | r-release: not available, r-oldrel: not available |
| Old sources: | uCAREChemSuiteCLI archive |
Please use the canonical form https://CRAN.R-project.org/package=uCAREChemSuiteCLI to link to this page.