WEBINAR: AI meets Chemistry

In this hour-long, interactive webinar Standigm will showcase its innovative use of Synthia web-app, Synthia SAS API, and Synthia full retro API designed to revolutionise drug discovery through AI.

Discover how these tools are bridging critical gaps in medical research by accelerating the development of therapeutic solutions. Ideal for professionals in chemistry, biology, and AI, this session will serve as a comprehensive tutorial, enhancing your understanding of AI’s transformative role in pharmaceuticals.

Key Learning Objectives:

  • How Standigm integrates Synthia’s tools to expedite the drug discovery process, enhancing efficiency and output
  • The specific functionalities and advantages of the Synthia web-app, Synthia SAS API, and full retro API in real-world pharmaceutical applications
  • Strategies for leveraging AI in drug discovery to identify and assess novel drug targets and design effective molecular modulators

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