rQSAR

cranv1.0.0

QSAR Modeling with Multiple Algorithms: MLR, PLS, and Random Forest. Quantitative Structure-Activity Relationship (QSAR) modeling is a valuable tool in computational chemistry and drug design, where it aims to predict the activity or property of chemical compounds based on their molecular structure. In this vignette, we present the 'rQSAR' package, which provides fun

License MIT + file LICENSE0 versions1 maintainers12 deps70 weekly dl
https://CRAN.R-project.org/package=rQSAR
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dplyrcorrplottibblegridExtrautilsrcdkggplot2caretplsrandomForestleapsstats
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First published · 2024-04-02 14:39:02

Last updated · 2024-04-02T12:22:04+00:00