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Needle-in-a-haystack approach: rapid screening of PDE1C inhibitors through the combination of machine learning,

Yihuan Zhao1,2,3, Kun Fang4,5,6, Qiandan Yang4,5,6

  • 1Key Laboratory of Basic Pharmacology of Guizhou Province and School of Pharmacy, Zunyi Medical University, Zunyi, 563006, People's Republic of China. zyhws@zmu.edu.cn.

Journal of Computer-Aided Molecular Design
|December 29, 2025
PubMed
Abstract

No abstract available in PubMed .

Keywords:
Machine learningMolecular dockingMolecular dynamicsPDE1C inhibitor

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