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

Gardado en:

Detalles Bibliográficos
Publicado en:	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:	Biophysical Society
Materias:	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
Acceso en liña:	Citation/Abstract Full Text + Graphics Full Text - PDF
Etiquetas:	Engadir etiqueta Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!

Sexa o primeiro en deixar un comentario!