Computational Analysis of the Nicotine Oxidoreductase Mechanism by the ONIOM Method
Author:
Affiliation:
1. Chemistry Department, Khalifa University, P.O. Box 127788 Abu Dhabi, United Arab Emirates
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsomega.1c03357
Reference53 articles.
1. Characterization of environmentally friendly nicotine degradation by Pseudomonas putida biotype A strain S16
2. Structural Analysis Provides Mechanistic Insight into Nicotine Oxidoreductase from Pseudomonas putida
3. Crystallography Coupled with Kinetic Analysis Provides Mechanistic Underpinnings of a Nicotine-Degrading Enzyme
4. Computational modeling of the direct hydride transfer mechanism for the MAO catalyzed oxidation of phenethylamine and benzylamine: ONIOM (QM/QM) calculations
5. Reaction Mechanism of Monoamine Oxidase from QM/MM Calculations
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