机器学习中化学和生物数据的优点、缺点和缺点。

Q1 Pharmacology, Toxicology and Pharmaceutics Drug Discovery Today: Technologies Pub Date : 2019-12-01 DOI:10.1016/j.ddtec.2020.07.001
Tiago Rodrigues
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引用次数: 19

摘要

机器学习和人工智能(ML/AI)已成为分子医学和化学领域的重要研究工具。它们的崛起和最近在药物发现方面的成功预示着开发管道的快速进展,同时重塑了基础和临床研究的进行方式。通过利用不断增长的公开可用和专有数据的财富,学习算法现在提供了一种有吸引力的方法来产生统计动机的研究假设。迄今为止未知的数据模式可以指导和优先考虑实验,并增强专家的直觉。因此,数据是模型构建工作流中的关键组件。在这里,我的目的是根据它们的质量讨论化学和生物数据的类型,并再次强调它们在ML/AI中使用的一般建议。
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 good, the bad, and the ugly in chemical and biological data for machine learning

Machine learning and artificial intelligence (ML/AI) have become important research tools in molecular medicine and chemistry. Their rise and recent success in drug discovery promises a rapid progression of development pipelines while reshaping how fundamental and clinical research is conducted. By taking advantage of the ever-growing wealth of publicly available and proprietary data, learning algorithms now provide an attractive means to generate statistically motivated research hypotheses. Hitherto unknown data patterns may guide and prioritize experiments, and augment expert intuition. Therefore, data is a key component in the model building workflow. Herein, I aim to discuss types of chemical and biological data according to their quality and reemphasize general recommendations for their use in ML/AI.

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来源期刊
Drug Discovery Today: Technologies
Drug Discovery Today: Technologies Pharmacology, Toxicology and Pharmaceutics-Drug Discovery
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期刊介绍: Discovery Today: Technologies compares different technological tools and techniques used from the discovery of new drug targets through to the launch of new medicines.
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