Navigating the pitfalls of applying machine learning in genomics.

Journal: Nature reviews. Genetics
Published Date:

Abstract

The scale of genetic, epigenomic, transcriptomic, cheminformatic and proteomic data available today, coupled with easy-to-use machine learning (ML) toolkits, has propelled the application of supervised learning in genomics research. However, the assumptions behind the statistical models and performance evaluations in ML software frequently are not met in biological systems. In this Review, we illustrate the impact of several common pitfalls encountered when applying supervised ML in genomics. We explore how the structure of genomics data can bias performance evaluations and predictions. To address the challenges associated with applying cutting-edge ML methods to genomics, we describe solutions and appropriate use cases where ML modelling shows great potential.

Authors

  • Sean Whalen
    Gladstone Institutes, University of California, San Francisco, CA, USA. Electronic address: shwhalen@gmail.com.
  • Jacob Schreiber
    Paul G. Allen School of Computer Science and Engineering, University of Washington, Seattle, USA.
  • William S Noble
    Department of Genome Sciences, University of Washington , Seattle 98195, Washington, United States.
  • Katherine S Pollard
    Gladstone Institute of Data Science and Biotechnology, San Francisco, CA, USA. katherine.pollard@gladstone.ucsf.edu.