利用Phactor和ChatGPT设计化学反应阵列

IF 3.1 3区 化学 Q2 CHEMISTRY, APPLIED Organic Process Research & Development Pub Date : 2023-08-01 DOI:10.1021/acs.oprd.3c00186
Babak Mahjour, Jillian Hoffstadt and Tim Cernak*, 
{"title":"利用Phactor和ChatGPT设计化学反应阵列","authors":"Babak Mahjour,&nbsp;Jillian Hoffstadt and Tim Cernak*,&nbsp;","doi":"10.1021/acs.oprd.3c00186","DOIUrl":null,"url":null,"abstract":"<p >High-throughput experimentation is a common practice in the optimization of chemical synthesis. Chemists design reaction arrays to optimize the yield of couplings between building blocks. Popular reactions used in pharmaceutical research include the amide coupling, Suzuki coupling, and Buchwald–Hartwig coupling. We show how the artificial intelligence (AI) language model ChatGPT can automatically formulate reaction arrays for these common reactions based on the literature corpus it was trained on. Critically, we showcase how ChatGPT results can be directly translated into inputs for the management software phactor, which enables automated execution and analysis of assays. This workflow is experimentally demonstrated, with modest to excellent yields of products obtained in each instance on the first attempt.</p>","PeriodicalId":55,"journal":{"name":"Organic Process Research & Development","volume":"27 8","pages":"1510–1516"},"PeriodicalIF":3.1000,"publicationDate":"2023-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"6","resultStr":"{\"title\":\"Designing Chemical Reaction Arrays Using Phactor and ChatGPT\",\"authors\":\"Babak Mahjour,&nbsp;Jillian Hoffstadt and Tim Cernak*,&nbsp;\",\"doi\":\"10.1021/acs.oprd.3c00186\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >High-throughput experimentation is a common practice in the optimization of chemical synthesis. Chemists design reaction arrays to optimize the yield of couplings between building blocks. Popular reactions used in pharmaceutical research include the amide coupling, Suzuki coupling, and Buchwald–Hartwig coupling. We show how the artificial intelligence (AI) language model ChatGPT can automatically formulate reaction arrays for these common reactions based on the literature corpus it was trained on. Critically, we showcase how ChatGPT results can be directly translated into inputs for the management software phactor, which enables automated execution and analysis of assays. This workflow is experimentally demonstrated, with modest to excellent yields of products obtained in each instance on the first attempt.</p>\",\"PeriodicalId\":55,\"journal\":{\"name\":\"Organic Process Research & Development\",\"volume\":\"27 8\",\"pages\":\"1510–1516\"},\"PeriodicalIF\":3.1000,\"publicationDate\":\"2023-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"6\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Organic Process Research & Development\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.oprd.3c00186\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, APPLIED\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Organic Process Research & Development","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.oprd.3c00186","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, APPLIED","Score":null,"Total":0}
引用次数: 6

摘要

高通量实验是化学合成优化的常用方法。化学家设计反应阵列以优化构建单元之间的耦合产率。药物研究中常用的反应包括酰胺偶联、Suzuki偶联和Buchwald-Hartwig偶联。我们展示了人工智能(AI)语言模型ChatGPT如何基于它所训练的文献语料库自动制定这些常见反应的反应数组。重要的是,我们展示了ChatGPT结果如何直接转换为管理软件因素的输入,这使得自动执行和分析分析成为可能。该工作流程通过实验证明,在第一次尝试中,每个实例都获得了适度到优异的产品产量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Designing Chemical Reaction Arrays Using Phactor and ChatGPT

High-throughput experimentation is a common practice in the optimization of chemical synthesis. Chemists design reaction arrays to optimize the yield of couplings between building blocks. Popular reactions used in pharmaceutical research include the amide coupling, Suzuki coupling, and Buchwald–Hartwig coupling. We show how the artificial intelligence (AI) language model ChatGPT can automatically formulate reaction arrays for these common reactions based on the literature corpus it was trained on. Critically, we showcase how ChatGPT results can be directly translated into inputs for the management software phactor, which enables automated execution and analysis of assays. This workflow is experimentally demonstrated, with modest to excellent yields of products obtained in each instance on the first attempt.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
6.90
自引率
14.70%
发文量
251
审稿时长
2 months
期刊介绍: The journal Organic Process Research & Development serves as a communication tool between industrial chemists and chemists working in universities and research institutes. As such, it reports original work from the broad field of industrial process chemistry but also presents academic results that are relevant, or potentially relevant, to industrial applications. Process chemistry is the science that enables the safe, environmentally benign and ultimately economical manufacturing of organic compounds that are required in larger amounts to help address the needs of society. Consequently, the Journal encompasses every aspect of organic chemistry, including all aspects of catalysis, synthetic methodology development and synthetic strategy exploration, but also includes aspects from analytical and solid-state chemistry and chemical engineering, such as work-up tools,process safety, or flow-chemistry. The goal of development and optimization of chemical reactions and processes is their transfer to a larger scale; original work describing such studies and the actual implementation on scale is highly relevant to the journal. However, studies on new developments from either industry, research institutes or academia that have not yet been demonstrated on scale, but where an industrial utility can be expected and where the study has addressed important prerequisites for a scale-up and has given confidence into the reliability and practicality of the chemistry, also serve the mission of OPR&D as a communication tool between the different contributors to the field.
期刊最新文献
Issue Publication Information Issue Editorial Masthead Practical, Large-Scale Preparation of Ni(tmeda)(o-tol)Cl Practical and Efficient Approach to Scalable Synthesis of Rucaparib Chemical and Biochemical Approaches to an Enantiomerically Pure 3,4-Disubstituted Tetrahydrofuran Derivative at a Multikilogram Scale: The Power of KRED
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1