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Updated: Jun 25, 2026

Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation
Published on: May 20, 2020
Reaction energies computed with density functional theory correspond with a whole organism effect; modelling the Ames
Andrew G Leach1, Rebecca Cann, Simone Tomasi
1AstraZeneca Pharmaceuticals, 50S27 Mereside, Alderley Park, Macclesfield, UKSK10 4TG. Andrew.leach@astrazeneca.com
Abstract:
A series of reactions of anilines and their metabolites have been treated with density functional theory to investigate if any of the computed energy changes correlate with mutagenicity.
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