4.7 Article

cropCSM: designing safe and potent herbicides with graph-based signatures

Journal

BRIEFINGS IN BIOINFORMATICS
Volume 23, Issue 2, Pages -

Publisher

OXFORD UNIV PRESS
DOI: 10.1093/bib/bbac042

Keywords

machine learning; graph-based signatures; herbicides; toxicity

Funding

  1. Jack Brockhoff Foundation [JBF4186]
  2. National Health and Medical Research Council of Australia [GNT1174405]
  3. Victorian Government's Operational Infrastructure Support Program
  4. UWA Office of Industry and Innovation Pathfinder Funding Scheme
  5. Australian Research Council (ARC) [FT120100013]
  6. Nexgen Plants Pty Ltd
  7. ARC [DP190101048]

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Herbicides have played a significant role in weed management, increasing crop yields, and improving food security. However, their widespread use has also led to resistance and environmental concerns. Despite the need for new herbicides with different mechanisms of action, there have been no new herbicides introduced in the market for the past three decades. To address this gap, researchers have developed cropCSM, a computational platform for identifying new, potent, non-toxic, and environmentally safe herbicides. This platform uses knowledge-based approaches and predictive models to guide herbicide design and prioritize screening libraries.
Herbicides have revolutionised weed management, increased crop yields and improved profitability allowing for an increase in worldwide food security. Their widespread use, however, has also led to a rise in resistance and concerns about their environmental impact. Despite the need for potent and safe herbicidal molecules, no herbicide with a new mode of action has reached the market in 30 years. Although development of computational approaches has proven invaluable to guide rational drug discovery pipelines, leading to higher hit rates and lower attrition due to poor toxicity, little has been done in contrast for herbicide design. To fill this gap, we have developed cropCSM, a computational platform to help identify new, potent, nontoxic and environmentally safe herbicides. By using a knowledge-based approach, we identified physicochemical properties and substructures enriched in safe herbicides. By representing the small molecules as a graph, we leveraged these insights to guide the development of predictive models trained and tested on the largest collected data set of molecules with experimentally characterised herbicidal profiles to date (over 4500 compounds). In addition, we developed six new environmental and human toxicity predictors, spanning five different species to assist in molecule prioritisation. cropCSM was able to correctly identify 97% of herbicides currently available commercially, while predicting toxicity profiles with accuracies of up to 92%. We believe cropCSM will be an essential tool for the enrichment of screening libraries and to guide the development of potent and safe herbicides. We have made the method freely available through a user-friendly webserver at http://biosig.unimelb.edu.au/crop_csm.

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