"ChemBounce: a computational framework for scaffold hopping in drug discovery."

Woo Dae Jang et al. (2025)

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DOI: 10.1093/BIOINFORMATICS/BTAF501

access: open

type: Journal Article

metadata version: 2026-02-25

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Woo Dae Jang, Changdai Gu, Yumi Noh, Kwang-Seok Oh, Jae Yong Ryu:
ChemBounce: a computational framework for scaffold hopping in drug discovery. Bioinform. 41(8) (2025)

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