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Projekt Druckansicht

Molekulare Mechanismen der Energieumwandlung in Komplex I der Atmungskette

Fachliche Zuordnung Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation
Biochemie
Biophysik
Förderung Förderung von 2015 bis 2020
Projektkennung Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 277706513
 
Erstellungsjahr 2021

Zusammenfassung der Projektergebnisse

In this project, we first developed simulation models of the bacterial respiratory Complex I based on a crystal structure at 3.3 Å resolution. These simulations allowed us to study how quinone (Q) reduction results in structural and dynamical changes and how, in turn, these could activate the proton-pump, and provided a starting point for simulations on other Complex I variants. We addressed the energetics of proton transfer though the membrane subunits, and electron transfer linked to Q reduction in the soluble domain of Complex I. The project was highly successful and resulted in several peer-reviewed publications, published in excellent journals including PNAS, JACS, and Science Advances.

Projektbezogene Publikationen (Auswahl)

 
 

Zusatzinformationen

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