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Atomistic simulation and modeling of active membrane transport (P25*)

Subject Area Biophysics
Term from 2016 to 2020
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 57566863
 
The mechanisms of FoF1 ATP synthase and of the ABC transporter TmrAB will be studied by molecular simulations and modeling. The central questions are how protons are taken up and released by the Fo motor of ATP synthase, how this drives the rotary motor, and how the Fo and F1 motors are coupled. For TmrAB, substrate binding and its coupling to the nucleotide-binding domains will be studied, as well as the functional conformational changes during a transport cycle.
DFG Programme Collaborative Research Centres
Project Head Professor Dr. Gerhard Hummer, since 7/2016
 
 

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