Single Cell Atlasing Toolbox 🧰#

Documentation

Toolbox of Snakemake pipelines for easy-to-use analyses and benchmarks for building integrated atlases

This toolbox provides multiple modules that can be easily combined into custom workflows that leverage the file management of Snakemake. This allows for an efficient and scalable way to run analyses on large datasets that can be easily configured by the user.

Getting started#

Please refer to the documentation.

🧰 Which Modules does the Toolbox Support?#

The modules are located under workflow/ and can be run independently or combined into a more complex workflow.

Click to expand the full list of modules

Module

Description

load_data

Loading datasets from URLs and converting them to AnnData objects

exploration

Exploration and quality control of datasets

batch_analysis

Exploration and quality control of batches within datasets

qc

Semi-automated quality control of datasets using sctk AutoQC

doublets

Identifying and handling doublets in datasets

merge

Merging datasets

filter

Filtering datasets based on specified criteria

subset

Creating subsets of datasets

relabel

Relabeling data points in datasets

split_data

Splitting datasets into training and testing sets

preprocessing

Preprocessing of datasets (normalization, feature selection, PCA, kNN graph, UMAP)

integration

Running single cell batch correction methods on datasets

metrics

Calculating scIB metrics, mainly for benchmarking of integration methods

clustering

Multi-resolution and hierarchical clustering of datasets

label_harmonization

Providing alignment between unharmonized labels using CellHint

label_transfer

Transfer annotations of annotated cells to unannotated cells

majority_voting

Consensus voting across multiple cell type assignments

celltype_prediction

Predict cell types from reference model e.g. celltypist

reference_mapping

Map query datasets to reference atlases

marker_genes

Identify marker genes for cell types

collect

Collect multiple input anndata objects into a single anndata object

uncollect

Distribute slots of an anndata object to multiple anndata objects

common

Common utilities and helper functions for workflows

👀 TL;DR What does a full workflow look like?#

The heart of the configuration is captured in a YAML (or JSON) configuration file. Here is an example of a workflow configuration in configs/example_config.yaml containing the preprocessing, integration and metrics modules:

output_dir: data/out
images: images

os: intel
use_gpu: true

DATASETS:

  my_dataset: # custom task/workflow name

    # input specification: map of module name to map of input file name to input file path
    input:
      preprocessing:
        file_1: data/pbmc68k.h5ad
        # file_2: ... # more files if required
      integration: preprocessing # all outputs of module will automatically be used as input
      metrics: integration
    
    # module configuration
    preprocessing:
      highly_variable_genes:
        n_top_genes: 2000
      pca:
        n_comps: 50
      assemble:
        - normalize
        - highly_variable_genes
        - pca
    
    # module configuration
    integration:
      raw_counts: raw/X
      norm_counts: X
      batch: batch
      methods:
        unintegrated:
        scanorama:
          batch_size: 100
        scvi:
          max_epochs: 10
          early_stopping: true

    # module configuration
    metrics:
      unintegrated: layers/norm_counts
      batch: batch
      label: bulk_labels
      metrics:
        - nmi
        - graph_connectivity

Which allows you to call the pipeline as follows:

snakemake --configfile configs/example_config.yaml --snakefile workflow/Snakefile --use-conda -nq

giving you the following dryrun output:

Job stats:
job                                    count
-----------------------------------  -------
integration_all                            1
integration_barplot_per_dataset            3
integration_benchmark_per_dataset          1
integration_compute_umap                   6
integration_plot_umap                      6
integration_postprocess                    6
integration_prepare                        1
integration_run_method                     3
preprocessing_assemble                     1
preprocessing_highly_variable_genes        1
preprocessing_normalize                    1
preprocessing_pca                          1
total                                     31

Reasons:
    (check individual jobs above for details)
    input files updated by another job:
        integration_all, integration_barplot_per_dataset, integration_benchmark_per_dataset, integration_compute_umap, integration_plot_umap, integration_postprocess, integration_prepare, integration_run_method, preprocessing_assemble, preprocessing_highly_variable_genes, preprocessing_pca                                                                                             
    missing output files:
        integration_benchmark_per_dataset, integration_compute_umap, integration_postprocess, integration_prepare, integration_run_method, preprocessing_assemble, preprocessing_highly_variable_genes, preprocessing_normalize, preprocessing_pca

This was a dry-run (flag -n). The order of jobs does not reflect the order of execution.

💖 Beautiful, right? Chek out the documentation to learn how to set up your own workflow!

Release notes#

See the changelog.

Contact#

If you found a bug, please use the issue tracker.

Citation#

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