A graph neural network approach for predicting drug susceptibility in the human microbiome

  • Maryam
  • , Mobeen Ur Rehman
  • , Irfan Hussain
  • , Hilal Tayara*
  • , Kil To Chong*
  • *Corresponding author for this work

Research output: Contribution to journalJournal articlepeer-review

Abstract

Recent studies have illuminated the critical role of the human microbiome in maintaining health and influencing the pharmacological responses of drugs. Clinical trials, encompassing approximately 150 drugs, have unveiled interactions with the gastrointestinal microbiome, resulting in the conversion of these drugs into inactive metabolites. It is imperative to explore the field of pharmacomicrobiomics during the early stages of drug discovery, prior to clinical trials. To achieve this, the utilization of machine learning and deep learning models is highly desirable. In this study, we have proposed graph-based neural network models, namely GCN, GAT, and GINCOV models, utilizing the SMILES dataset of drug microbiome. Our primary objective was to classify the susceptibility of drugs to depletion by gut microbiota. Our results indicate that the GINCOV surpassed the other models, achieving impressive performance metrics, with an accuracy of 93% on the test dataset. This proposed Graph Neural Network (GNN) model offers a rapid and efficient method for screening drugs susceptible to gut microbiota depletion and also encourages the improvement of patient-specific dosage responses and formulations.

Original languageEnglish
Article number108729
JournalComputers in Biology and Medicine
Volume179
DOIs
StatePublished - 2024.09

Keywords

  • Bioinformatics
  • Graph neural network
  • Microbiome
  • Molecular docking

Quacquarelli Symonds(QS) Subject Topics

  • Computer Science & Information Systems
  • Medicine
  • Data Science

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