knitr::opts_chunk$set( collapse = TRUE, comment = "#>" )
library(eider)
eider
is a lightweight package for processing tabular data in a declarative fashion.
Users may specify a set of operations to be performed on a table using JSON, which are then executed by the package.
The primary use case of eider
is for extraction of machine learning features from health data, but eider
can in principle be used for any kind of data.
The usage of eider
in R source code itself is straightforward, and consists of a single call to run_pipeline()
.
To illustrate this, we will construct some very simplistic data, which may be, for example, a record of patients who attended their GP and their associated complaints.
example_table <- data.frame( patient_id = c(1, 1, 1, 2, 2, 3, 3, 3), attendance_reason = c(6, 6, 7, 6, 6, 7, 7, 7) ) data_sources <- list(attendances = example_table)
In practice, it is more likely that you will be reading in data from a file instead.
For example, if you had a CSV file called attendances.csv
in the current working directory, you could just do:
data_sources_2 <- list(attendances = "attendances.csv")
eider
allows you to mix and match data sources, so you could have some data in a CSV file and some in an R data frame:
data_sources_3 <- list( attendances = example_table, # A variable which has already been constructed other_data = "other_data.csv" # A file to be read in )
This allows the user to, for example, perform preprocessing on a portion of their data if so needed.
Suppose we want to extract a feature corresponding to the total number of times a patient attended for reason 6.
eider
requires that the feature is specified as JSON, which looks like this:
writeLines(readLines("json_examples/eider.json"))
transformation_type
tells you what kind of overall operation is being performed.
This determines which other fields are required in the JSON.source_table
specifies the name of the data source to be used in the list of data sources.grouping_column
specifies the columns to group by.absent_default_value
specifies what to do if there is no data for a particular patient ID.output_feature_name
specifies the name of the column to be created in the output table.filter
is a filter object which is used to select rows from the input table which match particular conditions.Subsequent vignettes will go into more detail about the different types of transformations and the required JSON fields for each of them.
To obtain the desired feature, we can place the JSON above in a file (here json_examples/eider.json
) and simply do:
run_pipeline( data_sources = data_sources, feature_filenames = "json_examples/eider.json" )
As expected, both patients 1 and 2 have attended for reason 6 twice, and patient 3 has not.
run_pipeline()
returns a list of two data frames, called features and responses respectively.
These refer to data used for training machine learning models: features are the independent variables (i.e. X
), and responses are the dependent variables (i.e. y
).
For consistency, eider
always returns both of these data frames and ensures that both of them have the same list of IDs.
Responses may be specified in exactly the same way as features, but using the response_filenames
argument instead of feature_filenames
.
As an alternative to placing the JSON in a file and providing the filename to run_pipeline()
, you can also provide the JSON directly as a string:
json_string <- '{ "transformation_type": "count", "source_table": "attendances", "grouping_column": "patient_id", "absent_default_value": 0, "output_feature_name": "total_attendances", "filter": { "column": "attendance_reason", "type": "in", "value": [6] } }' run_pipeline( data_sources = data_sources, feature_filenames = json_string )
If you want to read a more step-by-step guide to the features of eider
, move on to the next vignette, which covers the different types of features that eider
lets you define.
Alternatively, jump ahead to the gallery section to see some examples of features that you might use eider
to calculate.
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