A package to download, load, and process multiple benchmark multi-omic drug response datasets
Project description
Cancer Omics Drug Experiment Response Dataset
There is a recent explosion of deep learning algorithms that to tackle the computational problem of predicting drug treatment outcome from baseline molecular measurements. To support this,we have built a benchmark dataset that harmonizes diverse datasets to better assess algorithm performance.
This package collects diverse sets of paired molecular datasets with corresponding drug sensitivity data. All data here is reprocessed and standardized so it can be easily used as a benchmark dataset for the This repository leverages existing datasets to collect the data required for deep learning model development. Since each deep learning model requires distinct data capabilities, the goal of this repository is to collect and format all data into a schema that can be leveraged for existing models.
The goal of this repository is two-fold: First, it aims to collate and standardize the data for the broader community. This requires running a series of scripts to build and append to a standardized data model. Second, it has a series of scripts that pull from the data model to create model-specific data files that can be run by the data infrastructure.
coderdata Data Model
The coderdata schema is maintained in LinkML and can be udpated via a commit to the repository. For more details, please see the schema description.
Building the data package
The data package is currently assembled via continuous automation,
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