Structure-Guided Hit Expansion: From Binding Mode to Lead Series

Oct 28, 2026
Discovery Chemistry

Examine how AI refines binding poses and predicts protein–ligand interactions beyond classical docking. Explore fragment growing, scaffold hopping and structure-guided hit expansion strategies. Assess how hybrid physics–ML approaches improve confidence in early chemical matter.

Speakers
Jason Cross
Jason Cross, Institute Director, Structural and Computational Drug Design - MD Anderson Cancer Centre