Developer Webinar Series
The Future of Drug Discovery: An Introduction to NVIDIA BioNeMo
Explore How NVIDIA BioNeMo is Changing Drug Discovery
This webinar introduces NVIDIA's BioNeMo, a groundbreaking platform revolutionizing biomolecular research through AI-powered solutions. The recent Nobel Prize in Chemistry for AI innovations in protein structure prediction underscores the critical role of AI in this field, a domain where BioNeMo excels. BioNeMo integrates cutting-edge artificial intelligence with high-performance computing to accelerate various aspects of biomolecular research, including drug discovery and protein design.
Join us for an engaging webinar where we'll explore the key components of BioNeMo, including its open-source framework, NIM microservices, blueprints, and pre-trained AI models for tasks such as protein structure prediction, molecular docking, and small molecule generation. The presentation will highlight BioNeMo's significant performance improvements and its wide adoption by organizations in the pharmaceutical, techbio, and academic sectors. We will discuss how BioNeMo enables researchers to explore vast chemical and protein spaces more efficiently, potentially reducing research timelines and costs in preclinical stages. As we look towards a future where AI plays an increasingly crucial role in biomolecular research, this talk will demonstrate how BioNeMo is at the forefront of this transformation, offering tools and capabilities that promise to reshape the landscape of life sciences research and development.
Learnings
In this webinar, you'll learn:
- About NVIDIA BioNeMo: Understand its core components, including open-source frameworks, NIM microservices, and pre-trained AI models.
- How BioNeMo Accelerates Research: Discover how it speeds up drug discovery, protein design, and other biomolecular research tasks.
- BioNeMo's Practical Applications: See real-world examples of its adoption in pharmaceutical, techbio, and academic sectors.
- The Impact of AI in Biomolecular Research: Gain insights into how AI, particularly BioNeMo, is transforming life sciences R&D.
- How to Utilize BioNeMo: Learn how researchers can efficiently explore chemical and protein spaces, potentially reducing research timelines and costs.
Don't miss this opportunity to gain valuable insights and learn how BioNeMo accelerates your research. Register now and join us for this informative webinar.
Agenda
1:30 p.m. SGT |
Opening Tran Minh Quan |
1:35 p.m. SGT |
Introduction to BioNeMo for AI-Powered Drug Discovery and Biomolecular Research Ying-Ja Chen |
2:05 p.m. SGT |
BioNeMo & NIMs: A Live Demonstration Tran Minh Quan |
2:25 p.m. SGT |
Inception Introduction Prateek Jain |
2:30 p.m. SGT |
BioNeMo in Action: Drug Discovery Applications with Generative AI (Showcase)
Tianjing (Steve) Zhang |
2:55 p.m. SGT |
Q&A |
