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Artificial intelligence and automation in computer aided synthesis planning

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BORIS DOI
10.48350/148885
Publisher DOI
10.1039/D0RE00340A
Description
In this perspective we deal with questions pertaining to the development of synthesis planning technologies over the course of recent years. We first answer the question: what is computer assisted synthesis planning (CASP) and why is it relevant to drug discovery and development? We draw a distinction between discovery and development, focusing on their differing requirements. We highlight the need for an automated synthesis platform which chemists can use to augment their workflows and what it entails. The interaction between experimental and computational scientists is emphasized as a key driver in the development of such technologies. Advances in the development and application of algorithms is then covered, drawing a distinction between physics based and statistical or data driven modelling paradigms, their use in, and how they contribute to augmented drug discovery and development. Finally, developments in the coupling of artificial intelligence and automation are discussed. Throughout, we emphasize the need for an inter-disciplinary approach, blurring the distinction between fields in the pursuit of artificial intelligence and automated platforms that can be integrated into chemical workflows.
Date of Publication
2021
Publication Type
Article
Subject(s)
500 Science > 570 Life sciences; biology
500 Science > 540 Chemistry
Language(s)
en
Contributor(s)
Thakkar, Amol Vijay
Departement für Chemie, Biochemie und Pharmazie (DCBP)
Johansson, Simon
Jorner, Kjell
Buttar, David
Reymond, Jean-Louisorcid-logo
Departement für Chemie, Biochemie und Pharmazie (DCBP)
Engkvist, Ola
Additional Credits
Departement für Chemie, Biochemie und Pharmazie (DCBP)
Series
Reaction chemistry & engineering
Publisher
Royal Society of Chemistry
ISSN
2058-9883
Access(Rights)
restricted
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