Events & Workshop models:

DeepCure: Exploring AI in Pharmaceutical Innovation

Learning objectives:

  • Understand the drug discovery pipeline and AI’s role
  • Learn core AI/ML techniques applied in drug discovery
  • Get hands-on with molecular data and AI models
  • Explore case studies and current industry tools
  • Have a comprehensive career development suggestion on applying for scholarships and Ph.D./postdoc positions in EU, Canada, UK and USA.
  • Certificate of participation jointly with the host organization.

PhytOmiX: Bridging Traditional Medicine and Interactomics for drug discovery

Learning objectives:

  • Understand the drug discovery potential of phytochemicals
  • Learn the basics of artificial intelligence, machine learning models, interactomics and data visualization tools and techniques for ethno-drug discovery.
  • Use no-code web tools for AI-assisted prediction and visualization
  • Build and present a basic plant-based AI drug discovery workflow for hands on experience with real life data.
  • Certificate of participation jointly with the host organization.

SpectraAI: No-Code AI for Analytical Mass Spectrometry in Pharmaceutical Analysis

Learning objectives:

  • Understand the role of AI in enhancing mass spectrometry workflows for pharmaceutical research, quality control, and regulatory compliance.

  • Identify key AI concepts such as classification, clustering, and anomaly detection, and how they apply to spectral data.

  • Use no-code AI tools to process, visualize, and interpret mass spectrometry data.

  • Apply AI techniques to detect peaks, identify compounds, and flag anomalous samples in QC settings.

  • Build and deploy simple AI workflows without programming, using real-world pharmaceutical MS datasets.

More innovative and unique AI & ML workshops upcoming!!!

KNIME for drug discovery

This upcoming hands-on workshop introduces KNIME, a free and open-source platform that empowers scientists to perform complex data analysis and visualization through an intuitive drag-and-drop interface.

Whether you're working with chemical structures, bioactivity data, or predictive models, KNIME makes it easy to build end-to-end workflows for:

  • Importing and cleaning compound datasets

  • Generating molecular descriptors

  • Building QSAR models for activity prediction

  • Visualizing chemical space and clustering compounds

Why KNIME?
KNIME (Konstanz Information Miner) is a leading no-code data analytics tool used in pharma and life sciences. With its wide range of cheminformatics extensions and integrations (e.g., RDKit, CDK), it's perfect for accelerating the early stages of drug discovery—without programming skills.

Who Should Attend?
Life science researchers, pharmacologists, bioinformaticians, and students interested in modern, accessible tools for drug discovery.

Learn by Doing: Quick, Practical Webinars That Get You Results!

Upgrade your skills—at super low price!

Choose from the modules below, and we will train you through a short 1–2 hour webinar, complete with hands-on practical assignments.

Available Modules:

  • Fundamentals of AI, Machine Learning (ML), and Data Science (DS) in drug discovery
  • AI in Drug Target Identification and Characterization (e.g., protein structure folding, parameter analysis, data mining)
  • AI and ML Models for Chemoinformatics (e.g., synthesis prediction, product/reagent prediction, compound characterization)
  • Interactomics: Bring your compound—or design one with us—and we’ll predict its protein interactions using ML models
  • Chemomics: Have a protein target? Let’s design potential inhibitors using bioisosteric replacement and drug repurposing strategies 

Looking for something more innovative? Propose your own module, and we’ll customize the training just for you!

We offer a range of specialized services tailored to meet your individual needs. Our approach is focused on understanding and responding to what you require, providing effective and practical solutions.

Promotional offer

Don't miss out on the chance to save while enjoying the quality and service you are looking for. For institutions helping us organize online webinars, training sessions and workshops, we offer the organising body a share of 20% of the total revenue generated from the session, as a thank you gift along with an opportunity to co-sign our certificate of participation.

Scholarships are available for promising students in form of free sessions, career development courses and discounts on workshop fees.

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