Artificial intelligence and automation in computer aided synthesis planning-Reference-Cited by-同舟云学术

Artificial intelligence and automation in computer aided synthesis planning

Published:2021 Issue:1 Volume:6 Page:27-51
ISSN:2058-9883
Container-title:Reaction Chemistry & Engineering
language:en
Short-container-title:React. Chem. Eng.

Author:

Thakkar Amol¹²³⁴⁵^ORCID,Johansson Simon¹²³⁴⁵^ORCID,Jorner Kjell⁶⁷³⁴⁸^ORCID,Buttar David⁶⁷³⁴⁸^ORCID,Reymond Jean-Louis⁹¹⁰¹¹¹²^ORCID,Engkvist Ola¹²³⁴⁵^ORCID

Affiliation:

1. Hit Discovery

2. Discovery Sciences

3. R&D

4. AstraZeneca

5. Gothenburg

6. Early Chemical Development

7. Pharmaceutical Sciences

8. Macclesfield

9. Department of Chemistry and Biochemistry

10. University of Bern

11. 3012 Bern

12. Switzerland

Abstract

In this perspective we deal with questions pertaining to the development of synthesis planning technologies over the course of recent years.

Funder

AstraZeneca

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Knut och Alice Wallenbergs Stiftelse

Publisher

Royal Society of Chemistry (RSC)

Subject

Fluid Flow and Transfer Processes,Process Chemistry and Technology,Chemical Engineering (miscellaneous),Chemistry (miscellaneous),Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RE/D0RE00340A

Reference181 articles.

1. Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis

2. Rethinking drug design in the artificial intelligence era

3. Artificial Intelligence in Drug Design—The Storm Before the Calm?

4. Some challenges and grand challenges for computational intelligence

5. A. M. Turing , I.—Computing Machinery and Intelligence, Mind , 1950 , LIX, 236 , pp. 433–460

Cited by 48 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Beyond algorithms: The human touch machine-generated titles for enhancing click-through rates on social media;PLOS ONE;2024-07-12

2. AiZynthFinder 4.0: developments based on learnings from 3 years of industrial application;Journal of Cheminformatics;2024-05-23

3. Growing strings in a chemical reaction space for searching retrosynthesis pathways;npj Computational Materials;2024-05-10

4. Augmenting large language models with chemistry tools;Nature Machine Intelligence;2024-05-08

5. Rxn-INSIGHT: fast chemical reaction analysis using bond-electron matrices;Journal of Cheminformatics;2024-03-29