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ABOUT THIS WEBINAR
Join us for the first webinar in our exclusive AI series, Foundations for Effective AI.

Are you ready to join the conversation on how the rapid advancement of Generative AI (GAI) is reshaping scientific discovery and innovation? Join us for the 2025 series, where experts will delve into the challenges of demonstrating tangible ROI, building scalable applications and accelerating AI-driven innovation across multiple scientific domains.

What You’ll Learn in This Session:

Practical Insights: How AI is driving efficiency and innovation for researchers.
Challenges Ahead: Understanding AI’s limitations, including data quality and biases.
The Future Unveiled: AI-augmented discovery and its implications for the scientific community.
Revolutionizing Drug Development: Optimizing small molecule drug development using AI.
Trends in Chemistry: Emerging strategies for reducing timelines and increasing cost efficiency.

Why Attend?
This webinar is designed for scientific professionals, researchers, chemists and innovators eager to stay at the forefront of AI-driven advancements in science and technology.

FEATURED PRESENTERS
  • Webinar hosting presenter

    Ivan Krstic

    Senior Director - Life Sciences, Elsevier
    Ivan Krstic, PhD, is a senior product leader with over a decade of experience in life sciences information solutions. As Senior Director of Product Marketing at Elsevier, he oversees a diverse portfolio of digital solutions and data products,...
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  • Webinar hosting presenter

    Dr. Arash Hajikhani

    Research team leader: VTT technical research centre of Finland and Adjunct Professor at LUT University (Finland)
    Dr. Arash Hajikhani is a Research Team Leader in the Quantitative Science and Technology Studies area at VTT Technical Research Centre of Finland and an Adjunct Professor at LUT University, Finland. His research specializes in innovation and...
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  • Webinar hosting presenter

    Brice Hoffmann

    Head of Computational Chemistry
    Brice Hoffmann is a computational chemist and Principal Scientist at Iktos, where he leads the Computational Chemistry team, driving innovative drug discovery efforts since 2017. With extensive experience in structure-based drug discovery, he...
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