Nothing
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.
Package details |
|
---|---|
Author | Saurav Bhaskar Saha and Pramod Wasudeo Ramteke |
Maintainer | Saurav Bhaskar Saha <saurav.saha@shiats.edu.in> |
License | MIT + file LICENSE |
Version | 0.2.0 |
Package repository | View on CRAN |
Installation |
Install the latest version of this package by entering the following in R:
|
Any scripts or data that you put into this service are public.
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.