Using graph neural networks for site-of-metabolism prediction and its applications to ranking promiscuous enzymatic products.

Journal: Bioinformatics (Oxford, England)
Published Date:

Abstract

MOTIVATION: While traditionally utilized for identifying site-specific metabolic activity within a compound to alter its interaction with a metabolizing enzyme, predicting the site-of-metabolism (SOM) is essential in analyzing the promiscuity of enzymes on substrates. The successful prediction of SOMs and the relevant promiscuous products has a wide range of applications that include creating extended metabolic models (EMMs) that account for enzyme promiscuity and the construction of novel heterologous synthesis pathways. There is therefore a need to develop generalized methods that can predict molecular SOMs for a wide range of metabolizing enzymes.

Authors

  • Vladimir Porokhin
    Department of Computer Science, Tufts University, Medford, MA 02155, USA.
  • Li-Ping Liu
    College of Veterinary Medicine, Gansu Agricultural University, Lanzhou, China.
  • Soha Hassoun
    Department of Computer Science, Tufts University, Massachusetts, United States of America.