Use of chemical informatics, quantum chemistry modelling and artificial intelligence algorithms to predict molecular initiating events

Use of chemical informatics, quantum chemistry modelling and artificial intelligence algorithms to predict molecular initiating events

Accepted version

Peer-reviewed

Repository URI

https://www.repository.cam.ac.uk/handle/1810/331596

Repository DOI

https://doi.org/10.17863/CAM.79048

Files

Accepted version (77.42 KB)

Type

Conference Object

Authors

Allen, TEH

Wedlake, AJ

Grayson, MN

Middleton, AM

Folia, M

Journal Title

TOXICOLOGY LETTERS

Journal ISSN

0378-4274
1879-3169

Volume Title

350

Publisher DOI

https://doi.org/10.17863/CAM.79048

Rights

All Rights Reserved

Collections

University of Cambridge Research Outputs (Articles and Conferences)