Harshini Suresha

Bioinformatics and AI for Microbiome-Targeted Discovery of Plant-Derived Therapeutics

AI & Microbiome-Targeted Therapeutics

Year2025
LocationPES University
TagsQSAR, RDKit, KNIME, MetaboAnalyst

A systems-level framework linking phytochemistry, metagenomics, metabolomics and transcriptomics to model compound–microbiome–host interactions, extended to personalized nutrigenomics.

Jun 2024 – Apr 2025 at PES University, supervised by Dr. Reshma S V.

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Figure for Bioinformatics and AI for Microbiome-Targeted Discovery of Plant-Derived Therapeutics
Methods
  1. 01
    Compound analysis

    Sequence analysis, molecular descriptors and QSAR / ADMET profiling of plant-derived compounds.

    BLAST, QSAR Toolbox, RDKit, OpenBabel
  2. 02
    Workflows & networks

    Automated workflows and compound–gene–disease networks.

    Pipeline Pilot, KNIME, Cytoscape
  3. 03
    Multi-omics

    Integrated metagenomics, metabolomics, transcriptomics and phytochemical data to model compound–microbiome–host interactions.

    MetaboAnalyst, Multi-omics integration
  4. 04
    AI methods

    Classification, clustering and deep learning for compound–microbiome interactions, microbial biotransformation and host response.

    Machine learning, Deep learning
  5. 05
    Nutrigenomics

    Extended the framework to personalised nutrigenomics: microbial metabolism, host genetic variation and AI-predicted phytochemical responses.

    Nutrigenomics
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