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August 24, 2026

Registration closes August 24, 2026

AI-Guided Lipid Nanoparticle Design for mRNA & Gene Delivery: Formulation Prediction and Optimization

Design Smarter Lipid Nanoparticles for Precision Gene Delivery.

  • Mode: Virtual / Online
  • Type: Mentor Based
  • Level: Advanced
  • Duration: 3 Days (1.5 Hours Per Day)
  • Starts: 24 August 2026
  • Time: 05:30 PM IST

About This Course

This three-day workshop introduces lipid nanoparticles for mRNA and gene delivery, with emphasis on formulation design, machine-learning prediction, and multi-parameter optimisation. Participants will explore lipid properties, biological delivery barriers, formulation datasets, molecular descriptors, predictive modelling, SHAP-based interpretation, and candidate ranking. Guided exercises using LIPID MAPS, PubChem, RDKit, Python, scikit-learn, XGBoost, Optuna, Plotly, and Streamlit will lead to a preliminary LNP prediction dashboard.

Aim

To provide participants with practical knowledge of lipid nanoparticle formulation, AI-based delivery-performance prediction, and data-driven optimisation for mRNA and gene-delivery applications.

Workshop Objectives

  • Understand the composition, properties, and biological functions of lipid nanoparticles.
  • Explore lipid structures, formulation variables, and delivery-related data from public resources.
  • Analyse molecular descriptors and formulation parameters using Python-based workflows.
  • Apply machine-learning algorithms to predict delivery efficiency and formulation performance.
  • Develop an interpretable LNP optimisation workflow and preliminary prediction dashboard.

Workshop Structure

📅 Day 1: Lipid Nanoparticle and mRNA Delivery Fundamentals

  • Introduction to lipid nanoparticles for mRNA and gene delivery
  • Key components of LNP formulations
  • Ionisable lipids and endosomal escape
  • Helper phospholipids and membrane stability
  • Roles of cholesterol and PEG lipids
  • Encapsulation efficiency, particle size, and surface properties
  • Biological barriers affecting mRNA delivery
  • Cellular uptake, intracellular trafficking, and cargo release
  • Introduction to lipid and chemical databases
  • Overview of LNP formulation datasets

🛠️ Hands-on:

  • Explore lipid structures and properties using LIPID MAPS and PubChem
  • Retrieve molecular information for selected LNP components
  • Examine formulation variables such as lipid ratios, particle size, and encapsulation efficiency
  • Prepare a structured lipid-formulation dataset for analysis

🧰 Tools Covered:

LIPID MAPS, PubChem, formulation datasets, and data-curation templates

📅 Day 2: AI-Based Formulation Prediction

  • Collection and organisation of lipid-formulation data
  • Molecular representation and descriptor generation
  • Data cleaning and missing-value treatment
  • Encoding formulation and experimental variables
  • Feature selection and dimensionality reduction concepts
  • Delivery-efficiency and encapsulation prediction
  • Regression and classification approaches for LNP modelling
  • Comparison of machine-learning algorithms
  • Model validation and performance metrics
  • Interpretation of formulation–performance relationships

🛠️ Hands-on:

  • Generate lipid molecular descriptors using RDKit
  • Clean and preprocess formulation data using Pandas
  • Train delivery-performance models using scikit-learn and XGBoost
  • Compare model performance using suitable evaluation metrics
  • Identify influential molecular and formulation features

🧰 Tools Covered:

Python, Google Colab, RDKit, Pandas, scikit-learn, XGBoost, and formulation datasets

📅 Day 3: LNP Optimisation, Interpretation and Candidate Selection

  • Multi-parameter optimisation of LNP formulations
  • Balancing delivery efficiency, encapsulation, stability, and toxicity
  • Hyperparameter and formulation-space optimisation
  • Prediction of delivery performance and potential toxicity
  • SHAP-based model interpretation
  • Identification of important lipid and formulation variables
  • Candidate formulation scoring and ranking
  • Data visualisation for formulation comparison
  • Dashboard design for LNP prediction workflows
  • Research and pharmaceutical-development applications

🛠️ Hands-on:

  • Optimise model and formulation parameters using Optuna
  • Interpret delivery predictions using SHAP
  • Rank candidate LNP formulations using multiple performance criteria
  • Create interactive formulation visualisations using Plotly
  • Develop a basic LNP prediction dashboard prototype using Streamlit

🧰 Tools Covered:

Python, XGBoost, Optuna, SHAP, Plotly, Streamlit, and candidate-ranking templates

Who Should Enrol?

  • Graduate and postgraduate students in pharmacy, biotechnology, bioinformatics, chemistry, and life sciences
  • PhD scholars and research fellows
  • Academicians and faculty members
  • Formulation scientists and pharmaceutical researchers
  • Drug-delivery and nanomedicine researchers
  • Biotechnology and pharmaceutical R&D professionals
  • Researchers working in mRNA therapeutics, vaccines, gene therapy, or cancer immunotherapy

Basic knowledge of pharmaceutical sciences, biotechnology, chemistry, or data analysis is helpful. Prior machine-learning or advanced programming experience is not mandatory.,

  • Graduate and postgraduate students in pharmacy, biotechnology, bioinformatics, chemistry, and life sciences
  • PhD scholars and research fellows
  • Academicians and faculty members
  • Formulation scientists and pharmaceutical researchers
  • Drug-delivery and nanomedicine researchers
  • Biotechnology and pharmaceutical R&D professionals
  • Researchers working in mRNA therapeutics, vaccines, gene therapy, or cancer immunotherapy

Basic knowledge of pharmaceutical sciences, biotechnology, chemistry, or data analysis is helpful. Prior machine-learning or advanced programming experience is not mandatory.

Important Dates

Registration Ends

August 24, 2026
IST 4: 30 PM

Workshop Dates

August 24, 2026 – August 26, 2026
IST 05:30 PM

Workshop Outcomes

  • Explain the roles of ionisable lipids, helper lipids, cholesterol, and PEG lipids in LNP formulations.
  • Prepare and preprocess lipid and formulation datasets for predictive analysis.
  • Generate molecular descriptors and train comparative machine-learning models.
  • Interpret formulation predictions using SHAP and optimise parameters using Optuna.
  • Rank candidate LNP formulations and create a basic delivery-prediction dashboard.

Fee Structure

Student Fee, Fee

₹2199 | $60

Ph.D. Scholar / Researcher Fee, Fee

₹3199 | $70

Academician / Faculty Fee, Fee

₹4199 | $85

Industry Professional Fee, Fee

₹5199 | $100

What You’ll Gain

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

Need Help?

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