化学
药物发现
制药工业
药品
纳米技术
药理学
生物化学
医学
材料科学
作者
Anthony M. Smaldone,Yu Shee,Gregory W. Kyro,C. F. Xu,Nam P. Vu,Rishab Dutta,Marwa Farag,Alexey Galda,Sandeep Kumar,Elica Kyoseva,Víctor S. Batista
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2025-06-06
卷期号:125 (12): 5436-5460
被引量:26
标识
DOI:10.1021/acs.chemrev.4c00678
摘要
The nexus of quantum computing and machine learning─quantum machine learning─offers the potential for significant advancements in chemistry. This Review specifically explores the potential of quantum neural networks on gate-based quantum computers within the context of drug discovery. We discuss the theoretical foundations of quantum machine learning, including data encoding, variational quantum circuits, and hybrid quantum-classical approaches. Applications to drug discovery are highlighted, including molecular property prediction and molecular generation. We provide a balanced perspective, emphasizing both the potential benefits and the challenges that must be addressed.
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