Chemobots: Digital-Chemical-Robotics to Convert Code to Molecules and Complex Systems
Chemobots: Digital-Chemical-Robotics to Convert Code to Molecules and Complex Systems
批准号:
EP/S019472/1
负责人:
Leroy Cronin
金额:
$641.43万
依托单位:
依托单位国家:
英国
项目类别:
Research Grant
财政年份:
2019
资助国家:
英国
项目状态:
未结题
起止时间:
2019 至 --
中文摘要
点击翻译按钮获取中文摘要
英文摘要
Our aim is to develop an approach to make and discover molecules using a chemical programming language that is run in a modular Chemical-Robot or Chemobot. To do this we need to develop a 'Universal Chemical Synthesis Machine' architecture which we will refer to here as 'the Chemputer'. The Chemputer represents a new architecture for running chemical synthesis, and will be realised by the development of a portable and modular approach to chemistry. To do this we must establish the ontological relationships and abstractions to allow the development of a code that will drive machine-independent universal synthesis. This ontology will connect a high-level chemical programming language we will develop to the low-level machine code to run the modular Chemobots. The Chemobots will be designed and built around batch 'flask' synthesis and can be networked together allowing the molecules to be made in steps. By establishing the framework and building the underlying firmware, software, and abstractions, we will demonstrate the Chemputer by developing modular robots capable of chemistry, Chemobots. These will be built around batch 'flask' synthesis and can be networked together allowing the molecules to be made discretely in steps. Although synthetic chemistry is complex and demanding, a chemical reaction only requires five operations: i) addition of reagents; ii) reaction process; iii) work-up; iv) separation; v) purification. We will take our Chemputer standard, comprising five modules for batch operations, and enlist our expert pioneer collaborators and industrial stake holders, to test and validate our approach. Importantly, we have already validated the concept of chemical digitization, and the platform approach highlighted by our recent publications in Science and Nature earlier this year. Also, this work builds on our previous programme grant 'digital-synthesis' in terms of our technical abilities to build platforms and write software. However, the vision of the Chemputer architecture represents a step change, resulting in practical Chemobots. We will use the systems of modular Chemobots to also explore reproducibility, and to improve the environment for the chemist from a workflow, safety, and pedagogical point of view. In addition, the ability to individually validate and digitize reactions one by one should allow for the ability to synthesize very complex molecules autonomously as the stability and usability of the systems improve. We will start using our preliminary platform as a 'generation 0' to enable the development of the abstraction, architecture, and ontologies for digital chemistry. As the Chemobots are developed we will explore new reactions using sensors and statistics driven design of experiments to target unknown molecules with target-assay driven search algorithms.
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DOI:
10.1002/anie.202106323
发表时间:
2021-10-18
期刊:
Angewandte Chemie (International ed. in English)
影响因子:
--
作者:
[Bornemann-Pfeiffer M, Wolf J, Meyer K, Kern S, Angelone D, Leonov A, Cronin L, Emmerling F]
通讯作者:
Emmerling F
DOI:
10.1016/j.xcrp.2020.100295
发表时间:
2021-01-20
期刊:
CELL REPORTS PHYSICAL SCIENCE
影响因子:
8.9
作者:
[Cao, Liwei, Russo, Danilo, Lapkin, Alexei A.]
通讯作者:
Lapkin, Alexei A.
Standardisierung und Kontrolle von Grignard-Reaktionen mittels Online-NMR in einer universellen chemischen Syntheseplattform
化学合成平台中格氏反应在线核磁共振的标准化和控制
DOI:
10.1002/ange.202106323
发表时间:
2021
期刊:
Angewandte Chemie
影响因子:
--
作者:
[Bornemann-Pfeiffer M]
通讯作者:
Bornemann-Pfeiffer M
Autonomous execution of highly reactive chemical transformations in the Schlenkputer
在 Schlenkputer 中自主执行高反应性化学转化
DOI:
10.1038/s44286-023-00024-y
发表时间:
2024
期刊:
Nature Chemical Engineering
影响因子:
--
作者:
[Bell N]
通讯作者:
Bell N
Titelbild: Standardisierung und Kontrolle von Grignard-Reaktionen mittels Online-NMR in einer universellen chemischen Syntheseplattform (Angew. Chem. 43/2021)
标题图片:在全化学合成平台中进行格氏反应在线核磁共振标准化和控制 (Angew. Chem. 43/2021)
DOI:
10.1002/ange.202111515
发表时间:
2021
期刊:
Angewandte Chemie
影响因子:
--
作者:
[Bornemann-Pfeiffer M]
通讯作者:
Bornemann-Pfeiffer M
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