CRAN/E | chemmodlab

chemmodlab

A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models

Installation

About

Contains a set of methods for fitting models and methods for validating the resulting models. The statistical methodologies comprise a comprehensive collection of approaches whose validity and utility have been accepted by experts in the Cheminformatics field. As promising new methodologies emerge from the statistical and data-mining communities, they will be incorporated into the laboratory. These methods are aimed at discovering quantitative structure-activity relationships (QSARs). However, the user can directly input their own choices of descriptors and responses, so the capability for comparing models is effectively unlimited.

github.com/jrash/ChemModLab
Bug report File report

Key Metrics

Version 2.0.0
R ≥ 3.6.0
Published 2022-05-01 720 days ago
Needs compilation? no
License GPL-3
CRAN checks chemmodlab results

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Maintainer

Maintainer

Jeremy Ash

jrash@ncsu.edu

Authors

Jacqueline Hughes-Oliver

aut

Jeremy Ash

aut / cre

Atina Brooks

aut

Material

NEWS
Reference manual
Package source

macOS

r-release

arm64

r-oldrel

arm64

r-release

x86_64

r-oldrel

x86_64

Windows

r-devel

x86_64

r-release

x86_64

r-oldrel

x86_64

Old Sources

chemmodlab archive

Depends

R ≥ 3.6.0

Imports

KernSmooth
MSQC
class ≥ 7.3.14
e1071 ≥ 1.6.7
elasticnet ≥ 1.1
lars ≥ 1.2
MASS ≥ 7.3.45
nnet ≥7.3.12
pROC ≥ 1.8
randomForest ≥ 4.6.12
rpart ≥4.1.10
tree ≥ 1.0.37
pls ≥ 2.5.0
caret ≥ 6.0-71
stats
graphics
grDevices
utils
methods

Suggests

knitr
rmarkdown
testthat
vdiffr ≥ 0.3.0