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

Maryam, Mobeen Ur Rehman, Irfan Hussain, Hilal Tayara, Kil To Chong

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

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 languageBritish English
Article number108729
JournalComputers in Biology and Medicine
Volume179
DOIs
StatePublished - Sep 2024

Keywords

  • Bioinformatics
  • Graph neural network
  • Microbiome
  • Molecular docking

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