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SAKURA/桜(sakura)/🌸 : Single-cell data Analysis with Knowledge inputs from User using Regularized Autoencoders

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SAKURA

SAKURA: Single-cell data Analysis with Knowledge inputs from User using Regularized Autoencoders

Single-cell data Analysis with Knowledge inputs from User using Regularized Autoencoders (SAKURA) is a knowledge-guided dimensionality reduction framework. It focuses on the task of producing an embedding (i.e., a low-dimensional representation) of scRNA-seq or scATAC-seq data, to be guided by a large variety of knowledge inputs related to genes and genomic regions.

Analysis of single-cell data

SAKURA is composed of modules for the following types of knowledge inputs:

  • Marker genes
  • Genes about confounding factors
  • Orthologous genes
  • Invariant genes
  • Bulk-sample measurements
  • Regulatory elements
  • and more to explore!

Getting Started

Clone the repository to your local directory. Then

# in ~/.../SAKURA/
pip install .

Data loading

The ./sakura/dataset/rna_count*.py scripts handle data loading and preprocessing. For example, dataset = rna_count_sparse.SCRNASeqCountData(gene_MM_path, gene_name_csv_path, cell_name_csv_path, pheno_csv_path, pheno_meta_json_path) loads the gene expression data from gene_MM_path, together with gene names and cell names from corresponding csv files to build pandas sparse DataFrame. Also, phenotype data frame and phenotype column metadata are loaded from the corresponding csv files. Note that gene expression matrix has shape (ngenes, nsamples), while the phenotype matrix has shape (nsamples, nphenotypes).

Basic Usage

The ./sakura/sakuraAE.py script handles the different operations of the generic SAKURA framework. Explore the framework using the following command and some important argument parsers:

# in ~/.../SAKURA/
python3 -m sakura

-c, --config            # model JSON configuration file path (including details of data loading & splitting, model settings, training & testing, checkpoint & result saving, etc.) 
-s, --suppress_train    # suppress model training, only setup dataset and model
-r, --resume            # resume training process from saved checkpoint file
-i, --inference         # perform inference from saved checkpoint file containing models

## external model
-e, --external_module       # insert modules from external (pretrained) models
-E, --external_module_path  # path of external model config

By default, the SAKURA model training workflow involves loading all the data from input file paths and then splitting the preprocessed data into training and testing sets, with detail configuration about how to split/store the datasets. The SAKURA autoencoder model will be built based on the parameters including the number of encoder/decoder neurons, the dimension of latent space, the loss function, the regularization, and so on. To facilitate model training and testing, users also specify optimizer settings, checkpoint and test segment, logging and result dumping settings. All of these relevant settings can be conveniently specified in the model JSON configuration file, allowing them to be easily passed into SAKURA as a params dictionary instead of using an argument parser.

License

This project is licensed under the MIT License - see the LICENSE file for details

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