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September 28, 2026

Registration closes September 28, 2026

AI-Driven Antimicrobial Intelligence: AMR Genomics, Microbial Prediction & Next-Generation Drug Discovery

Decode Resistance. Predict Microbial Threats. Discover Smarter Antimicrobials with AI.

  • Mode: Virtual / Online
  • Type: Mentor Based
  • Level: Moderate
  • Duration: 3 Days (1.5 Hours Per Day)
  • Starts: 28 September 2026
  • Time: 5:30 PM IST

About This Course

This three-day hands-on workshop integrates antimicrobial resistance genomics, microbial bioinformatics, machine learning, and AI-assisted drug discovery into one practical workflow. Participants will learn how to identify resistance genes and mutations from bacterial genomic data, build predictive models for antimicrobial-resistance phenotypes, and apply cheminformatics and machine learning to prioritise promising antimicrobial compounds. Using tools such as CARD/RGI, AMRFinderPlus, Python, Scikit-learn, RDKit, DeepChem, PubChem, and ChEMBL, participants will gain practical exposure to modern AMR surveillance and computational antibiotic-discovery workflows.

Workshop Structure

📅 Day 1: AMR Genomics and Resistance Intelligence

  • Focus: Understanding antimicrobial resistance through bacterial genomics and resistance profiling.
  • AMR fundamentals, multidrug resistance, and major resistance mechanisms.
  • Chromosomal mutations, resistance genes, plasmids, and horizontal gene transfer.
  • Bacterial whole-genome sequencing and the FASTQ → assembly → annotation workflow.
  • Understanding microbial resistomes and clinically important resistant pathogens.
  • AMR genomic surveillance and outbreak intelligence.
  • Detection and interpretation of resistance genes, mutations, antibiotic classes, and mechanisms using CARD/RGI and AMRFinderPlus.

🛠️ Hands-on:

  • Build and interpret a basic genomic AMR profile from a bacterial dataset.

🧰 Tools Covered: Google Colab, Python, Pandas, NCBI, AMRFinderPlus, CARD/RGI


📅 Day 2: AI-Based Microbial Resistance Prediction

  • Focus: Using machine learning to predict antimicrobial-resistance patterns from microbial data.
  • Genotype–phenotype relationships and resistant, intermediate, and susceptible phenotypes.
  • Preparing genomic, metadata, and susceptibility datasets for machine learning.
  • Feature engineering, data preprocessing, and train–test preparation.
  • Resistance classification using Logistic Regression, Random Forest, and gradient boosting.
  • Model evaluation using accuracy, precision, recall, F1 score, and ROC-AUC.
  • Feature importance and explainable AI for identifying major resistance predictors.

🛠️ Hands-on:

  • Build and evaluate a machine-learning model for antimicrobial-resistance prediction.

🧰 Tools Covered: Google Colab, Python, Pandas, NumPy, Scikit-learn, Matplotlib


📅 Day 3: AI-Driven Antimicrobial Drug Discovery

  • Focus: Applying cheminformatics and AI for antimicrobial activity prediction and candidate prioritisation.
  • Linking AMR intelligence with antimicrobial drug-discovery strategies.
  • Exploring antimicrobial compounds and bioactivity data from PubChem and ChEMBL.
  • Molecular representations: SMILES, descriptors, fingerprints, and RDKit.
  • QSAR and machine-learning approaches for antimicrobial activity prediction.
  • AI-based virtual screening and candidate ranking.
  • Drug-likeness, toxicity, ADMET, selectivity, and emerging AI approaches in antibiotic discovery.

🛠️ Hands-on:

  • Build an AI-assisted workflow to screen and rank promising antimicrobial candidates.

🧰 Tools Covered: Google Colab, Python, RDKit, Scikit-learn, DeepChem, PubChem, ChEMBL

Who Should Enrol?

  • Graduate and postgraduate students in Biotechnology, Microbiology, Bioinformatics, Biochemistry, Pharmacy, Pharmaceutical Sciences, Life Sciences, Biomedical Sciences, and related fields
  • Ph.D. scholars and researchers working in antimicrobial resistance, microbial genomics, infectious diseases, bioinformatics, computational biology, or drug discovery
  • Academicians and faculty members interested in AMR genomics, AI/ML, microbial data analysis, and computational drug discovery
  • Industry professionals from pharmaceutical, biotechnology, CRO, diagnostics, genomics, bioinformatics, and AI-driven drug-discovery sectors
  • Public-health and clinical researchers involved in AMR surveillance, resistant pathogens, and genomic epidemiology

Important Dates

Registration Ends

September 28, 2026
IST 4: 30 PM

Workshop Dates

September 28, 2026 – September 30, 2026
IST 5:30 PM

Fee Structure

Student Fee

₹2299 | $65

Ph.D. Scholar / Researcher Fee

₹3399 | $85

Academician / Faculty Fee

₹4499 | $100

Industry Professional Fee

₹5999 | $120

What You’ll Gain

  • Live & recorded sessions
  • e-Certificate upon completion
  • Post-workshop query support
  • Hands-on learning experience

Need Help?

We’re here for you!


(+91) 120-4781-217

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