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

Allen, TEH; Wedlake, AJ; Grayson, MN; Middleton, AM; Folia, M; Baltazar, M; Piechota, P; Gelzinyte, E; Goodman, JM; Russell, PJ; Kukic, P; Gutsell, S

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Authors

Allen, TEH

Wedlake, AJ

Grayson, MN

Middleton, AM

Folia, M

Baltazar, M

Piechota, P

Publication Date

2021

Journal Title

TOXICOLOGY LETTERS

ISSN

0378-4274

Volume

350

Pages

S17-S18

Type

Conference Object

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Citation

Allen, T., Wedlake, A., Grayson, M., Middleton, A., Folia, M., Baltazar, M., Piechota, P., et al. (2021). Use of chemical informatics, quantum chemistry modelling and artificial intelligence algorithms to predict molecular initiating events. TOXICOLOGY LETTERS, 350 S17-S18. https://doi.org/10.17863/CAM.79048

Identifiers

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

This record's URL: https://www.repository.cam.ac.uk/handle/1810/331596

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Licence URL: http://www.rioxx.net/licenses/all-rights-reserved

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