Dataflow Programming for Machine Learning in R
mlr3pipelines 
Package website: release |
dev
Dataflow Programming for Machine Learning in R.
What is mlr3pipelines?
Watch our “WhyR 2020” Webinar Presentation on Youtube for an
introduction! Find the slides
here.
mlr3pipelines is a dataflow
programming toolkit
for machine learning in R utilising the
mlr3 package. Machine learning
workflows can be written as directed “Graphs” that represent data flows
between preprocessing, model fitting, and ensemble learning units in an
expressive and intuitive language. Using methods from the
mlr3tuning package, it is
even possible to simultaneously optimize parameters of multiple
processing units.
In principle, mlr3pipelines is about defining singular data and model
manipulation steps as “PipeOps”:
pca = po("pca")
filter = po("filter", filter = mlr3filters::flt("variance"), filter.frac = 0.5)
learner_po = po("learner", learner = lrn("classif.rpart"))
These pipeops can then be combined together to define machine learning
pipelines. These can be wrapped in a GraphLearner that behave like any
other Learner in mlr3.
graph = pca %>>% filter %>>% learner_po
glrn = GraphLearner$new(graph)
This learner can be used for resampling, benchmarking, and even tuning.
resample(tsk("iris"), glrn, rsmp("cv"))
#> <ResampleResult> with 10 resampling iterations
#> task_id learner_id resampling_id iteration warnings errors
#> iris pca.variance.classif.rpart cv 1 0 0
#> iris pca.variance.classif.rpart cv 2 0 0
#> iris pca.variance.classif.rpart cv 3 0 0
#> iris pca.variance.classif.rpart cv 4 0 0
#> iris pca.variance.classif.rpart cv 5 0 0
#> iris pca.variance.classif.rpart cv 6 0 0
#> iris pca.variance.classif.rpart cv 7 0 0
#> iris pca.variance.classif.rpart cv 8 0 0
#> iris pca.variance.classif.rpart cv 9 0 0
#> iris pca.variance.classif.rpart cv 10 0 0
Feature Overview
Single computational steps can be represented as so-called PipeOps,
which can then be connected with directed edges in a Graph. The
scope of mlr3pipelines is still growing; currently supported features
are:
- Simple data manipulation and preprocessing operations, e.g. PCA,
feature filtering - Task subsampling for speed and outcome class imbalance handling
- mlr3 Learner operations for prediction and stacking
- Simultaneous path branching (data going both ways)
- Alternative path branching (data going one specific way, controlled by
hyperparameters) - Ensemble methods and aggregation of predictions
Documentation
A good way to get into mlr3pipelines are the following two vignettes:
Bugs, Questions, Feedback
mlr3pipelines is a free and open source software project that
encourages participation and feedback. If you have any issues,
questions, suggestions or feedback, please do not hesitate to open an
“issue” about it on the GitHub page!
In case of problems / bugs, it is often helpful if you provide a
“minimum working example” that showcases the behaviour (but don’t worry
about this if the bug is obvious).
Please understand that the resources of the project are limited:
response may sometimes be delayed by a few days, and some feature
suggestions may be rejected if they are deemed too tangential to the
vision behind the project.
Citing mlr3pipelines
If you use mlr3pipelines, please cite our JMLR
article:
@Article{mlr3pipelines,
title = {{mlr3pipelines} - Flexible Machine Learning Pipelines in R},
author = {Martin Binder and Florian Pfisterer and Michel Lang and Lennart Schneider and Lars Kotthoff and Bernd Bischl},
journal = {Journal of Machine Learning Research},
year = {2021},
volume = {22},
number = {184},
pages = {1-7},
url = {https://jmlr.org/papers/v22/21-0281.html},
}
Similar Projects
A predecessor to this package is the
mlrCPO-package, which works with
mlr 2.x. Other packages that provide, to varying degree, some
preprocessing functionality or machine learning domain specific
language, are the caret package and
the related recipes project, and
the dplyr package.