Events
Join the NYAGIM community for quarterly events featuring leading experts in computational drug discovery. Connect with peers from academia and industry working in in silico methods.
Upcoming Events
Computational Drug Discovery: Beyond Binding
Emerging therapeutic modalities—targeted protein degraders, biased agonists, allosteric modulators, and more—operate beyond occupancy-based inhibition, requiring molecules that reshape conformational landscapes. Explore how integrated workflows combining multi-protein complex modeling, molecular design, and wet-lab feedback can yield potent, oncogene-specific degraders.
Machine Learning in Drug Design
Join us for an exciting discussion on the latest advances in machine learning applications for computational drug design and molecular optimization.
Structural Biology & Protein Design
Explore cutting-edge techniques in structural biology and how they inform modern protein design strategies for therapeutic development.
Past Events
CADD Approaches in Precision Medicine
AI-Driven Molecular Generation
Event Details
Format
In-person only (no remote attendance or recordings)
Location
Greater New York City area venues
Registration
We routinely post events on MeetUp for easy registration and updates
Community
A great opportunity to exchange ideas, learn from leading experts, and be inspired by connecting with peers from academia and industry