Suppr超能文献

用于分子设计的人工智能商品化

The Commoditization of AI for Molecule Design.

作者信息

Urbina Fabio, Ekins Sean

机构信息

Collaborations Pharmaceuticals, Inc., 840 Main Campus Drive, Lab 3510, Raleigh, NC 27606, USA.

出版信息

Artif Intell Life Sci. 2022 Dec;2. doi: 10.1016/j.ailsci.2022.100031. Epub 2022 Jan 24.

Abstract

Anyone involved in designing or finding molecules in the life sciences over the past few years has witnessed a dramatic change in how we now work due to the COVID-19 pandemic. Computational technologies like artificial intelligence (AI) seemed to become ubiquitous in 2020 and have been increasingly applied as scientists worked from home and were separated from the laboratory and their colleagues. This shift may be more permanent as the future of molecule design across different industries will increasingly require machine learning models for design and optimization of molecules as they become "designed by AI". AI and machine learning has essentially become a commodity within the pharmaceutical industry. This perspective will briefly describe our personal opinions of how machine learning has evolved and is being applied to model different molecule properties that crosses industries in their utility and ultimately suggests the potential for tight integration of AI into equipment and automated experimental pipelines. It will also describe how many groups have implemented generative models covering different architectures, for design of molecules. We also highlight some of the companies at the forefront of using AI to demonstrate how machine learning has impacted and influenced our work. Finally, we will peer into the future and suggest some of the areas that represent the most interesting technologies that may shape the future of molecule design, highlighting how we can help increase the efficiency of the design-make-test cycle which is currently a major focus across industries.

摘要

在过去几年中,任何参与生命科学领域分子设计或寻找分子的人都见证了由于新冠疫情,我们目前的工作方式发生了巨大变化。像人工智能(AI)这样的计算技术在2020年似乎变得无处不在,并且随着科学家居家工作、与实验室及同事分离,其应用越来越广泛。这种转变可能会更加持久,因为不同行业分子设计的未来将越来越需要机器学习模型来进行分子的设计和优化,因为它们正变得“由人工智能设计”。人工智能和机器学习在制药行业基本上已成为一种商品。本文将简要阐述我们对于机器学习如何发展以及如何应用于对不同行业中具有通用性的分子特性进行建模的个人观点,并最终探讨将人工智能紧密集成到设备和自动化实验流程中的潜力。还将描述许多团队如何实现涵盖不同架构的生成模型用于分子设计。我们还将重点介绍一些处于使用人工智能前沿的公司,以展示机器学习如何影响和改变了我们的工作。最后,我们将展望未来,提出一些可能塑造分子设计未来的最有趣技术领域,强调我们如何能够帮助提高设计-制造-测试周期的效率,而这目前是各行业的主要关注点。

相似文献

1
The Commoditization of AI for Molecule Design.用于分子设计的人工智能商品化
Artif Intell Life Sci. 2022 Dec;2. doi: 10.1016/j.ailsci.2022.100031. Epub 2022 Jan 24.
3
Digital Pharmaceutical Sciences.数字药物科学。
AAPS PharmSciTech. 2020 Jul 26;21(6):206. doi: 10.1208/s12249-020-01747-4.
5
Artificial Intelligence (AI) in Drugs and Pharmaceuticals.人工智能(AI)在药品和制药领域的应用。
Comb Chem High Throughput Screen. 2022;25(11):1818-1837. doi: 10.2174/1386207325666211207153943.

引用本文的文献

本文引用的文献

1
Fragment-to-Lead Medicinal Chemistry Publications in 2020.2020 年的碎片至先导药物化学出版物。
J Med Chem. 2022 Jan 13;65(1):84-99. doi: 10.1021/acs.jmedchem.1c01803. Epub 2021 Dec 20.
2
Machine Learning for Designing Next-Generation mRNA Therapeutics.机器学习在新一代 mRNA 疗法设计中的应用。
Acc Chem Res. 2022 Jan 4;55(1):24-34. doi: 10.1021/acs.accounts.1c00621. Epub 2021 Dec 14.

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验