Cell type deconvolution using single cell data
Single-cell assisted deconvolutional network
Scaden is a deep-learning based algorithm for cell type deconvolution of bulk RNA-seq samples. It was developed at the DZNE Tübingen and the ZMNH in Hamburg. The method is published in Science Advances: Deep-learning based cell composition analysis from tissue expression profiles
A complete documentation is available here
Scaden overview. a) Generation of artificial bulk samples with known cell type composition from scRNA-seq data. b) Training of Scaden model ensemble on simulated training data. c) Scaden ensemble architecture. d) A trained Scaden model can be used to deconvolve complex bulk mixtures.
To install Scaden via pip, simply run the following command:
pip install scaden
You can also install Scaden via bioconda, using:
conda install -c bioconda scaden
If you want to make use of your GPU, you will have to additionally install
pip install tensorflow-gpu
conda install tensorflow-gpu
If you don't want to install Scaden at all, but rather use a Docker container, we provide that as well. For every release, we provide two version - one for CPU and one for GPU usage. To pull the CPU container, use this command:
docker pull ghcr.io/kevinmenden/scaden/scaden
For the GPU container:
docker pull ghcr.io/kevinmenden/scaden/scaden-gpu
Additionally, we now proivde a web tool:
It contains pre-generated training datasets for several tissues, and all you need to do is to upload your expression data. Please note that this is still in preview.
We provide a detailed instructions for how to use Scaden at our Documentation page
A deconvolution workflow with Scaden consists of four major steps:
- data simulation
- data processing
If training data is already available, you can start at the data processing step. Otherwise you will first have to process scRNA-seq datasets and perform data simulation to generate a training dataset. As an example workflow, you can use Scaden's function
scaden example to generate example data and go through the whole pipeline.
First, make an example data directory and generate the example data:
mkdir example_data scaden example --out example_data/
This generates the files "example_counts.txt", "example_celltypes.txt" and "example_bulk_data.txt" in the "example_data" directory. Next, you can generate training data:
scaden simulate --data example_data/ -n 100 --pattern "*_counts.txt
This generates 100 samples of training data in your current working directory. The file you need for your next step is called "data.h5ad". Now you need to perform the preprocessing using the training data and the bulk data file:
scaden process data.h5ad example_data/example_bulk_data.txt
As a result, you should now have a file called "processed.h5ad" in your directory. Now you can perform training. The following command performs training for 5000 steps per model and saves the trained weights to the "model" directory, which will be created:
scaden train processed.h5ad --steps 5000 --model_dir model
Finally, you can use the trained model to perform prediction:
scaden predict --model_dir model example_data/example_bulk_data.txt
Now you should have a file called "scaden_predictions.txt" in your working directory, which contains your estimated cell compositions.
1. System requirements
Scaden was developed and tested on Linux (Ubuntu 16.04 and 18.04). It was not tested on Windows or Mac, but should also be usable on these systems when installing with Pip or Bioconda. Scaden does not require any special hardware (e.g. GPU), however we recommend to have at least 16 GB of memory.
Scaden requires Python 3. All package dependencies should be handled automatically when installing with pip or conda.
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