Quantum Machine Learning in Drug Discovery: Applications in Academia and Pharmaceutical Industries

IF 51.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Anthony M. Smaldone, Yu Shee, Gregory W. Kyro, Chuzhi Xu, Nam P. Vu, Rishab Dutta, Marwa H. Farag, Alexey Galda, Sandeep Kumar, Elica Kyoseva, Victor S. Batista
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引用次数: 0

Abstract

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.

Abstract Image

量子机器学习在药物发现中的应用:在学术界和制药行业
量子计算和机器学习的结合──量子机器学习──为化学领域的重大进步提供了潜力。本综述特别探讨了量子神经网络在药物发现背景下基于门的量子计算机上的潜力。我们讨论了量子机器学习的理论基础,包括数据编码、变分量子电路和混合量子经典方法。强调了在药物发现方面的应用,包括分子性质预测和分子生成。我们提供了一个平衡的观点,强调潜在的好处和必须解决的挑战。
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来源期刊
Chemical Reviews
Chemical Reviews 化学-化学综合
CiteScore
106.00
自引率
1.10%
发文量
278
审稿时长
4.3 months
期刊介绍: Chemical Reviews is a highly regarded and highest-ranked journal covering the general topic of chemistry. Its mission is to provide comprehensive, authoritative, critical, and readable reviews of important recent research in organic, inorganic, physical, analytical, theoretical, and biological chemistry. Since 1985, Chemical Reviews has also published periodic thematic issues that focus on a single theme or direction of emerging research.
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