This package is hidden from search results because it is not hosted in the universe of the upstream owner
cran. To fix this you can add URL: https://cran.r-universe.dev/LipinskiFilters to the package DESCRIPTION file. See also theR-universe documentation.Package: LipinskiFilters 1.0.1
Oche Ambrose George
LipinskiFilters: Computes and Visualize Lipinski's Parameters
This computes Lipinski Rule of Five parameters and offers visualization for drug discovery. It analyzes molecular properties like molecular weight, hydrogen bond donors, acceptors, and ALogP, providing histograms and pass/fail status plots for efficient compound evaluation, aiding in drug development.
Authors:
LipinskiFilters_1.0.1.tar.gz
LipinskiFilters_1.0.1.zip(r-4.7-any)LipinskiFilters_1.0.1.zip(r-4.6-any)
LipinskiFilters_1.0.1.tar.gz(r-4.7-any)LipinskiFilters_1.0.1.tar.gz(r-4.6-any)
LipinskiFilters_1.0.1.tgz(r-4.6-emscripten)
manual.pdf |manual.html✨
DESCRIPTION
card.svg |card.png
LipinskiFilters/json (API)
| # Install 'LipinskiFilters' in R: |
| install.packages('LipinskiFilters', repos = c('https://cran.r-universe.dev', 'https://cloud.r-project.org')) |
This package does not link to any Github/Gitlab/R-forge repository. No issue tracker or development information is available.
Last updated from:6ad4489c6d. Checks:4 NOTE, 2 OK. Indexed: no.
| Target | Result | Time | Files | Syslog |
|---|---|---|---|---|
| linux-devel | NOTE | 124 | ||
| source / vignettes | OK | 188 | ||
| linux-release | NOTE | 117 | ||
| windows-devel | NOTE | 115 | ||
| windows-release | NOTE | 116 | ||
| wasm-release | OK | 111 |
Exports:assess_drug_likenesscompute_propertiescreate_lipinski_plotspredict_oral_bioavailabilitytest_lipinski_rule
Dependencies:clicowplotcpp11evaluatefarverfingerprintggplot2gluegtablehighrisobanditeratorsitertoolsknitrlabelinglifecyclepngR6rcdkrcdklibsRColorBrewerrJavarlangS7scalesvctrsviridisLitewithrxfunyaml
Readme and manuals
Help Manual
| Help page | Topics |
|---|---|
| Assess drug-likeness | assess_drug_likeness |
| Compute molecular properties | compute_properties |
| Create Lipinski plots | create_lipinski_plots |
| Molecules read into R in sdf format | mols |
| Predict oral bioavailability | predict_oral_bioavailability |
| Test Lipinski's Rule of Five | test_lipinski_rule |