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Updated: Jan 17, 2026

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ChemBounce:用于在药物发现中跳跃的计算框架

Woo Dae Jang1,2, Changdai Gu3,4,5, Yumi Noh1,2

  • 1Data Convergence Drug Research Center, Korea Research Institute of Chemical Technology, Daejeon 34114, Republic of Korea.

Bioinformatics (Oxford, England)
|September 19, 2025
PubMed
概括

ChemBounce是一个新的计算工具,通过生成多样化的分子支架,帮助药物化学家发现新药候选者. 这一战略有助于探索药物发现和开发的新化学空间.

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