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

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Detalhes bibliográficos
Publicado no:	Biophysical Journal vol. 92, no. 1 (Jan 1, 2007), p. 23-33
Autor principal:	Aird, A
Outros Autores:	Wrachtrup, J, Schulten, K, Tietz, C
Publicado em:	Biophysical Society
Assuntos:	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
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