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Taeho Kim

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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. · 0 citations

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