Open access
Aug 2026
Structure-Based Virtual Screening and De Novo Design Guided by 3D-QSAR Triage for the Identification of Nanomolar STK3 Inhibitors
This study establishes a robust design paradigm for the rapid development of highly potent kinase inhibitors through structure-based computational strategies and indicates that 3D-QSAR modeling contributed as a complementary triage tool rather than a standalone driver of lead discovery.
Ahyoung Jang, Kewon Kim, Hyeonsoo Han et al.
· ACS Omega · 0 citations