Computational investigation of ligand binding of flavonoids in cytochrome P450 receptors

Odoemelam, CS ORCID logoORCID: https://orcid.org/0000-0002-9622-2075, Hunter, E, Ahmad, Z, Kamerlin, CL, White, S ORCID logoORCID: https://orcid.org/0000-0002-3675-7545 and Wilson, PB ORCID logoORCID: https://orcid.org/0000-0003-0207-2246, 2022. Computational investigation of ligand binding of flavonoids in cytochrome P450 receptors. Current Pharmaceutical Design, 28 (45), pp. 3637-3648. ISSN 1381-6128

Full text not available from this repository.
Item Type: Journal article
Publication Title: Current Pharmaceutical Design
Creators: Odoemelam, C.S., Hunter, E., Ahmad, Z., Kamerlin, C.L., White, S. and Wilson, P.B.
Publisher: Bentham Science Publishers Ltd.
Date: December 2022
Volume: 28
Number: 45
ISSN: 1381-6128
Identifiers:
Number
Type
10.2174/1381612829666221121151713
DOI
1639766
Other
Divisions: Schools > School of Animal, Rural and Environmental Sciences
Record created by: Linda Sullivan
Date Added: 14 Mar 2023 09:38
Last Modified: 14 Mar 2023 09:38
URI: https://irep.ntu.ac.uk/id/eprint/48491

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