小分子药物发现机器学习的未来将由数据驱动。

IF 12 Q1 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Nature computational science Pub Date : 2024-10-15 DOI:10.1038/s43588-024-00699-0
Guy Durant, Fergus Boyles, Kristian Birchall, Charlotte M. Deane
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引用次数: 0

摘要

许多研究都预言,将机器学习技术融入小分子疗法的开发,将有助于实现药物发现的真正飞跃。然而,越来越先进的算法和新颖的架构并不总能带来实质性的结果改进。在本《视角》中,我们提出,更加关注用于训练和基准测试这些模型的数据更有可能推动未来的改进,并探讨了未来研究的途径和应对这些数据挑战的策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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The future of machine learning for small-molecule drug discovery will be driven by data
Many studies have prophesied that the integration of machine learning techniques into small-molecule therapeutics development will help to deliver a true leap forward in drug discovery. However, increasingly advanced algorithms and novel architectures have not always yielded substantial improvements in results. In this Perspective, we propose that a greater focus on the data for training and benchmarking these models is more likely to drive future improvement, and explore avenues for future research and strategies to address these data challenges. The application of machine learning techniques to small-molecule drug discovery has not yet yielded a true leap forward in the field. This Perspective discusses how a renewed focus on data and validation could help unlock machine learning’s potential.
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