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Profile
| Academic position | Post Doc |
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| Research fields | Theoretical Chemistry: Electron Structure, Dynamics, Simulation,Biophysical Chemistry |
| Keywords | theoretical chemistry, biochemical reactions, quantum tunneling |
Current contact address
| Country | Spain |
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| City | Madrid |
| Institution | Universidad Autonoma de Madrid |
| Institute | Departamento de Fisica Teorica de la Materia Condensada |
Host during sponsorship
| Prof. Dr. Johannes Kästner | Institut für Theoretische Chemie, Universität Stuttgart, Stuttgart |
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| Start of initial sponsorship | 01/10/2012 |
Program(s)
| 2012 | Humboldt Research Fellowship Programme for Postdocs |
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Publications (partial selection)
| 2015 | Roland 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 |
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| 2014 | Enrique Abad, Judith B. Rommel, Johannes Kästner: Reaction mechanism of the bicopper enzyme peptidylglycine-alpha-hydroxylating monooxygenase. In: Journal of Biological Chemistry, 2014, 13726-13738 |
| 2013 | Enrique Abad, Roland K. Zenn, Johannes Kästner: Reaction mechanism of Monoamine Oxidase from QM/MM calculations. In: Journal of Physical Chemistry B, 2013, 14238-14246 |