From predicting to decision making: Reinforcement learning in biomedicine

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Xuhan Liu, Jun Zhang, Zhonghuai Hou, Yi Isaac Yang, Yi Qin Gao
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Abstract

Reinforcement learning (RL) is one important branch of artificial intelligence (AI), which intuitively imitates the learning style of human beings. It is commonly derived from solving game playing problems and is extensively used for decision-making, control and optimization problems. It has been extensively applied for solving complicated problems with the property of Markov decision-making processes. With data accumulation and comprehensive analysis, researchers are not only satisfied with predicting the results for experimental systems but also hope to design or control them for the sake of obtaining the desired properties or functions. RL is potentially facilitated to solve a large number of complicated biological and chemical problems, because they could be decomposed into multi-step decision-making process. In practice, substantial progress has been made in the application of RL to the field of biomedicine. In this paper, we will first give a brief description about RL, including its definition, basic theory and different type of methods. Then we will review some detailed applications in various domains, for example, molecular design, reaction planning, molecular simulation and etc. In the end, we will summarize the essentialities of RL approaches to solve more diverse problems compared with other machine learning methods and also outlook the possible trends to overcome their limitations in the future.

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从预测到决策:生物医学中的强化学习
强化学习(RL)是人工智能(AI)的一个重要分支,它直观地模仿人类的学习方式。它通常从解决游戏问题中衍生出来,被广泛应用于决策、控制和优化问题。它被广泛应用于解决具有马尔可夫决策过程特性的复杂问题。通过数据积累和综合分析,研究人员已不仅仅满足于预测实验系统的结果,而是希望通过设计或控制实验系统来获得所需的特性或功能。RL 可以将大量复杂的生物和化学问题分解为多步决策过程,因而具有解决这些问题的潜力。在实践中,RL 在生物医学领域的应用已经取得了实质性进展。本文将首先简要介绍 RL,包括其定义、基本理论和不同类型的方法。然后,我们将回顾一些在不同领域的详细应用,例如分子设计、反应规划、分子模拟等。最后,我们将总结 RL 方法与其他机器学习方法相比在解决更多样化问题方面的基本特征,并展望未来克服其局限性的可能趋势:
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
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