机器学习与数字微流体的药物发现和开发

Shadi Momtahen, Furat Al-Obaidy, F. Mohammadi
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引用次数: 5

摘要

药物的发现与开发在生物制药领域发挥着越来越重要的作用。然而,目前的药物发现是缓慢的、昂贵的、低效的和容易出错的。数字微流控平台是一种潜在的非常宝贵的药物发现技术。此外,机器学习算法已被用作药物发现的有用工具。药物发现领域的新技术转变可以依赖于数字微流体中的计算机辅助设计算法来获取数据和机器学习算法来分析数据,以提高吞吐量和可靠性,特别是在具有不同配方的复杂生物测定的背景下。本文综述了微流体在机器学习药物发现中的应用现状和未来,并强调了将数字微流体与机器学习算法相结合的新设计在药物发现应用中的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Machine Learning with Digital Microfluidics for Drug Discovery and Development
Drug discovery and development plays an increasing important role in biopharmaceutical field. However, current drug discovery is slow, expensive, inefficient and error prone. Digital microfluidic platform is potentially a very precious technique for drug discovery applications. In addition, machine learning algorithms have been used as a useful tool in drug discovery. New technological shifts in the fields of drug discovery can rely on computer-aided design algorithms in digital microfluidics to acquire data and machine learning algorithms to analyze date, in order to improve throughput and reliability, especially in the context of complex bioassays with different formulations. This paper reviews current and future applications of microfluidic in drug discovery using machine learning and highlight the potential of a new design which combine digital microfluidics with machine learning algorithms for drug discovery applications.
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