Innovations in Digital Chemistry: Computational Approaches for Drug & Materials Discovery

We are proud to present our 2025 Southeast Asia Webinar Series – this year the series will explore how cutting-edge computational methods are revolutionizing the design and optimization of pharmaceutical drugs, biologics, and advanced materials. Attendees will learn about Schrödinger’s latest developments in computational chemistry, physics-based simulations, and AI/ML applications. The five webinars will cover a variety of applications, including protein engineering, PROTAC design, pharmaceutical formulations, and more. Schrödinger scientists and experts will showcase real-world case studies – offering insights into how these techniques can help reduce costs, mitigate risks, and streamline development across R&D programs.

Learn more about the webinar topics and speakers below, then register once to attend all five of the upcoming webinars.

• September 2, 2025
  Accelerating pharmaceutical formulations development: A computational approach
  Speaker: Sudharsan Pandiyan, Principal Scientist II, Schrödinger
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• September 4, 2025
  Accelerating materials discovery with physics-informed AI/ML
  Speaker: Saientan Bag, Senior Scientist I, Schrödinger
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• September 9, 2025
  Integrating physics-based insights to accelerate biologics design
  Speaker: Abhijit Kayal, Senior Scientist II, Schrödinger
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• September 11, 2025
  Transforming small molecule drug discovery: The computational chemistry paradigm
  Speaker: Pritesh Bhat, Principal Scientist II, Schrödinger
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• September 16, 2025
  Computational tools for PROTAC design and optimization
  Speaker: Koushik Kasavajhala, Senior Scientist II, Schrödinger
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