| Dibenzyl trisulfide binds to and competitively inhibits the cytochrome P450 1A1 active site without impacting the expression of the aryl hydrocarbon receptor S Wauchope, MA Roy, W Irvine, I Morrison, E Brantley, ... Toxicology and applied pharmacology 419, 115502, 2021 | 9 | 2021 |
| Multiscale modeling and simulation approaches to lipid–protein interactions RG Huber, TS Carpenter, N Dube, DA Holdbrook, HI Ingólfsson, WA Irvine, ... Lipid-Protein Interactions: Methods and Protocols, 1-30, 2019 | 8 | 2019 |
| Computational prediction of amino acids governing protein-membrane interaction for the PIP3 cell signaling system WA Irvine, JU Flanagan, JR Allison Structure 27 (2), 371-380. e3, 2019 | 7 | 2019 |
| In silico characterization of the psilocybin biosynthesis pathway W Irvine, M Tyler, R Delgoda Computational Biology and Chemistry 104, 107854, 2023 | 6 | 2023 |
| In Silico Design and SAR Study of Dibenzyl Trisulfide Analogues for Improved CYP1A1 Inhibition N Clarke, W Irvine ChemistryOpen 11 (5), e202200016, 2022 | 1 | 2022 |
| Inhibition of cytochrome P450 3A4 enzyme activity by alkaloid psilocin from magic mushrooms: potential for drug interactions L Wilson, MT Babumon, W Irvine, I Morrison, K Foster, R Delgoda Drug Metabolism and Pharmacokinetics 55, 100829, 2024 | | 2024 |
| Molecular dynamics simulations of protein-membrane interactions focusing on PI3Kα and its oncogenic mutants: a thesis presented in fulfilment of the requirements for the degree … WA Irvine Massey University, 2017 | | 2017 |
