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Databases to Efficiently Manage Medium Sized, Low Velocity, Multidimensional Data in Tissue Engineering
Published on: November 22, 2019
Data storage architectures to accelerate chemical discovery: data accessibility for individual laboratories and the
Rebekah Duke1, Vinayak Bhat1, Chad Risko1
1Department of Chemistry & Center for Applied Energy Research, University of Kentucky Lexington 40506 Kentucky USA chad.risko@uky.edu.
Abstract:
As buzzwords like "big data," "machine learning," and "high-throughput" expand through chemistry, chemists need to consider more than ever their data storage, data management, and data accessibility, whether in their own laboratories or with the broader community. While it is commonplace for chemists to use spreadsheets for data storage and analysis, a move towards database architectures ensures that the data can be more readily findable, accessible, interoperable, and reusable (FAIR). However, making this move has several challenges for those with limited-to-no knowledge of computer programming and databases. This Perspective presents basics of data management using databases with a focus on chemical data. We overview database fundamentals by exploring benefits of database use, introducing terminology, and establishing database design principles. We then detail the extract, transform, and load process for database construction, which includes an overview of data parsing and database architectures, spanning Standard Query Language (SQL) and No-SQL structures. We close by cataloging overarching challenges in database design. This Perspective is accompanied by an interactive demonstration available at https://github.com/D3TaLES/databases_demo. We do all of this within the context of chemical data with the aim of equipping chemists with the knowledge and skills to store, manage, and share their data while abiding by FAIR principles.
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