Breakthroughs in computer aided drug design 

User friendly, large-scale high performance computing platforms accelerate drug discovery with efficient computational chemistry.

New ways of using large-scale, cloud-based high performance computing platforms make drug discovery faster and more affordable. These new methods take advantage of quicker setup times, faster processing, and lower costs for computer infrastructure. In this webinar brought to you by Amazon Web Services (AWS), NVIDIA, and Rescale, Tara Madhyastha and Ade Ojewole will discuss a user friendly online tool that sets up a powerful computing environment for solving complex problems in drug development and design.

Topics to be covered

  • Using high performance computing platforms for drug design
  • Accelerating and scaling drug discovery with cloud computing and artificial intelligence
  • Using artificial intelligence for next generation computational chemistry 

Monday, September 11th, 2023 | 1:00 PM - 2:30 PM Eastern Time
This webinar will be available to view live and on demand.


Tara Madhyastha

Tara Madhyastha, PhD

Senior Solutions Architect

Ade Ojewole, PhD

Ade Ojewole, PhD

Global Lead, AI/ML Structure-Based Drug Discovery

Sponsored by