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Possible Pathway for Ubiquinone Shuttling in Rhodospirillum rubrum Revealed by Molecular Dynamics Simulation

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Pubblicato in:Biophysical Journal vol. 92, no. 1 (Jan 1, 2007), p. 23-33
Autore principale: Aird, A
Altri autori: Wrachtrup, J, Schulten, K, Tietz, C
Pubblicazione:
Biophysical Society
Soggetti:
Biological Transport
Computer Simulation
Electrons
Light-Harvesting Protein Complexes
Lipid Bilayers > chemistry
Models, Chemical
Models, Molecular
Models, Statistical
Molecular Conformation
Phosphatidylcholines > chemistry
Protein Conformation
Protons
Rhodospirillum rubrum > metabolism
Ubiquinone > chemistry
Bacteria
Molecular biology
Simulation
Membranes
Molecules
Diffusion
Environmental
Accesso online:Citation/Abstract
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