API for chemmodlab
A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models

Global functions
Accumulation Source code
ApplicabilityDomain Man page Source code
BackAUC Source code
BackAssess Source code
BackEnet Source code
BackErrorRate Source code
BackFMeasure Source code
BackKnn Source code
BackLars Source code
BackLasso Source code
BackModelTrain Source code
BackNnet Source code
BackPPV Source code
BackPcr Source code
BackPlsLdaNew Source code
BackPlsR Source code
BackRf Source code
BackRidge Source code
BackRpart Source code
BackSensitivity Source code
BackSpecificity Source code Source code
BackSvm Source code
BackTree Source code
BootCI Source code
CombineSplits Man page Source code
ContCurve Source code
Enhancement Source code
EnhancementCont Source code
EstLambda Source code
HitCurve Source code
HitEnrich Man page Source code
HitEnrichDiff Man page Source code
HitRate Source code
HotellingControlChart Source code
KernelPlsNew Source code
MakeModelDefaults Man page Source code
McsPlot Source code
ModelTrain Man page Source code
ModelTrain.data.frame Man page Source code
ModelTrain.default Man page Source code
PcrZG Source code
PerfCurveBands Man page Source code
PerfCurveTest Man page Source code
Performance Man page Source code
PrintModelDefaults Source code
PrintTime Source code
ReadInData Source code
SetUserParams Source code
SimPlsLdaNew Source code
SplitAnova Source code
UpdateStatus Source code
ZhuGhodsi Source code
add.alpha Source code
aid364 Man page
chemmodlab Man page Source code
plot.chemmodlab Man page Source code
pparg Man page
chemmodlab documentation built on May 2, 2022, 1:05 a.m.