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bioconductor v0.3.0

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Bioconductor objects in Javascript

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This package aims to provide Javascript implementations of Bioconductor data structures for use in web applications. Much like the original R code, we focus on the use of common generics to provide composability, allowing users to construct complex objects that "just work".

Quick start

Here, we perform some generic operations on a DataFrame object, equivalent to Bioconductor's S4Vectors::DFrame class.

// Import using ES6 notation
import * as bioc from "bioconductor";

// Construct a DataFrame
let results = new bioc.DataFrame(
    { 
        logFC: new Float64Array([-1, -2, 1.3, 2.1]),
        pvalue: new Float64Array([0.01, 0.02, 0.001, 1e-8])
    },
    {
        rowNames: [ "p53", "SNAP25", "MALAT1", "INS" ]
    }
);

// Run generics
bioc.LENGTH(results);
bioc.SLICE(results, [ 2, 3, 1 ]); 
bioc.CLONE(results);

let more_results = new bioc.DataFrame(
    { 
        logFC: new Float64Array([0, 0.1, -0.1]),
        pvalue: new Float64Array([1e-5, 1e-4, 0.5])
    },
    {
        rowNames: [ "GFP", "mCherry", "tdTomato" ]
    }
);

bioc.COMBINE([results, more_results]);

See the reference documentation for more details.

Representing (genomic) ranges

We can construct equivalents of Bioconductor's IRanges and GRanges objects, representing integer and genomic ranges respectively.

let ir = new bioc.IRanges(/* start = */ [1,2,3], /* width = */ [ 10, 20, 30 ]);
let gr = new bioc.GRanges([ "chrA", "chrB", "chrC" ], ir, { strand: [ 1, 0, -1 ] });

// Generics still work on these range objects:
bioc.LENGTH(gr);
bioc.SLICE(gr, [ 2, 1, 0 ]);
bioc.CLONE(gr);

We can find overlaps between two sets of ranges, akin to Bioconductor's findOverlaps() function:

let index = gr.buildOverlapIndex();
let gr2 = new bioc.GRanges([ "chrA", "chrC", "chrA" ], new bioc.IRanges([5, 3, 2], [9, 9, 9]));
let overlaps = index.overlap(gr2);

We can store per-range metadata in the elementMetadata field of each object, just like Bioconductor's mcols().

let meta = gr.elementMetadata();
meta.$setColumn("symbol", [ "Nanog", "Snap25", "Malat1" ]);
gr.$setElementMetadata(meta);
gr.elementMetadata().columnNames();

Handling experimental data

The SummarizedExperiment object is a data structure for storing experimental data in a matrix-like object, along with further annotations on the rows (usually features) and samples (usually columns). To illustrate, let's mock up a small count matrix, ostensibly from an RNA-seq experiment:

// Making a column-major dense matrix of random data.
let ngenes = 100;
let nsamples = 20;
let expression = new Int32Array(ngenes * nsamples);
expression.forEach((x, i) => expression[i] = Math.random() * 10);
let mat = new bioc.DenseMatrix(ngenes, nsamples, expression);

// Mocking up row names, column annotations.
let rownames = [];
for (var g = 0; g < ngenes; g++) {
    rownames.push("Gene_" + String(g));
}

let treatment = new Array(nsamples);
treatment.fill("control", 0, 10);
treatment.fill("treated", 10, nsamples);
let sample_meta = new bioc.DataFrame({ group: treatment });

We can now store all of this information in a SummarizedExperiment:

let se = new bioc.SummarizedExperiment({ counts: mat }, 
    { rowNames: rownames, columnData: sample_meta });

This can be manipulated by generics for two-dimensional objects:

bioc.NUMBER_OF_ROWS(se);
bioc.SLICE_2D(se, { start: 0, end: 50 }, [0, 2, 4, 8, 10, 12, 14, 16, 18]);
bioc.COMBINE_COLUMNS([se, se]);

Using generics

Our generics allow us to operate on different objects in a consistent manner. For example, a DataFrame allows us to store any object as a column as long as it defines methods for the LENGTH, SLICE, CLONE and COMBINE generics. This allows us to construct complex objects like a DataFrame nested inside another DataFrame.

let genomic_results = new bioc.DataFrame(
    { 
        logFC: new Float64Array([-1, -2, 1.3, 2.1]),
        pvalue: new Float64Array([0.01, 0.02, 0.001, 1e-8]),
        location: new bioc.DataFrame({
            "chromosome": [ "chrA", "chrB", "chrC", "chrD" ],
            "start": [ 1, 2, 3, 4 ],
            "width": [ 10, 20, 30, 40 ],
            "strand": new Uint8Array([-1, 1, 1, -1 ])
        })
    },
    {
        rowNames: [ "p53", "SNAP25", "MALAT1", "INS" ]
    }
);

let subset = bioc.SLICE(genomic_results, { start: 2, end: 4 });
bioc.LENGTH(subset); 
subset.column("location");

Indeed, we can even store an IRanges as a column of our DataFrame, and all generics on the DataFrame will propagate to the column.

let old_location = genomic_results.column("location");
let new_location = new bioc.GRanges(old_location.column("chromosome"),
    new bioc.IRanges(old_location.column("start"), old_location.column("width")),
    { strand: old_location.column("strand") });
genomic_results.$setColumn("location", new_location);

subset = bioc.SLICE(genomic_results, { start: 2, end: 4 });
subset.column("location");

Supported classes and generics

For classes:

JavascriptR/Bioconductor equivalent
DataFrameS4Vectors::DFrame
IRangesIRanges::IRanges
GRangesGenomicRanges::GRanges
GroupedGRangesGenomicRanges::GRangesList
SummarizedExperimentSummarizedExperiment::SummarizedExperiment
RangedSummarizedExperimentSummarizedExperiment::RangedSummarizedExperiment
SingleCellExperimentSingleCellExperiment::SingleCellExperiment

For generics:

JavascriptR/Bioconductor equivalent
LENGTHbase::NROW
SLICES4Vectors::extractROWS
COMBINES4Vectors::bindROWS
CLONE-
NUMBER_OF_ROWSbase::NROW
NUMBER_OF_COLUMNSbase::NCOL
SLICE_2D[
COMBINE_ROWSS4Vectors::bindROWS
COMBINE_COLUMNSS4Vectors::bindCOLS

Design considerations

We mimic R's S4 generics using methods in Javascript classes. For example, each supported class defines a _bioconductor_LENGTH method to quantify its concept of "length". The LENGTH function will then call this method to obtain a length value for any instance of any supported class. We prefix this method with _bioconductor_ to avoid collisions with other properties; this allows safe monkey patching of third-party classes if they are sufficiently vector-like.

Admittedly, the LENGTH function is not really necessary, as users could just call _bioconductor_LENGTH directly. However, the latter is long and unpleasant to type, so we might as well wrap it in something that's easier to remember. It would also require monkey patching of built-in classes like Arrays and TypedArrays, which is somewhat concerning as it risks interfering with the behavior of other packages. By defining our own LENGTH function, we can safely handle the built-in classes as special cases without modifying their prototypes.

Another difference from R is that Javascript functions can modify objects in place. To avoid confusion, all class methods that modify their instances are prefixed with the $ symbol. The same applies to all functions that modify their input arguments. Functions or methods without $ should not modify their inputs when used with default parameters, though modifications are allowed if the user provides explicit settings to do so.