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Dr. Enrique Abad Gonzalez

Profile

Academic positionPost Doc
Research fieldsTheoretical Chemistry: Electron Structure, Dynamics, Simulation,Biophysical Chemistry
Keywordstheoretical chemistry, biochemical reactions, quantum tunneling

Current contact address

CountrySpain
CityMadrid
InstitutionUniversidad Autonoma de Madrid
InstituteDepartamento de Fisica Teorica de la Materia Condensada

Host during sponsorship

Prof. Dr. Johannes KästnerInstitut für Theoretische Chemie, Universität Stuttgart, Stuttgart
Start of initial sponsorship01/10/2012

Program(s)

2012Humboldt Research Fellowship Programme for Postdocs

Publications (partial selection)

2015Roland K. Zenn, Enrique Abad, Johannes Kästner: Influence of the Environment on the Oxidative Deamination of p-Substituted Benzylamines in Monoamine Oxidase. In: Journal of Physical Chemistry B, 2015, 3678-3686
2014Enrique Abad, Judith B. Rommel, Johannes Kästner: Reaction mechanism of the bicopper enzyme peptidylglycine-alpha-hydroxylating monooxygenase. In: Journal of Biological Chemistry, 2014, 13726-13738
2013Enrique Abad, Roland K. Zenn, Johannes Kästner: Reaction mechanism of Monoamine Oxidase from QM/MM calculations. In: Journal of Physical Chemistry B, 2013, 14238-14246