Cooperative ligand reorientations in cytochrome c3: a molecular dynamics simulation.

Weber, P C; Wendoloski, J J; Salemme, F R

Weber, P C; Wendoloski, J J; Salemme, F R.

Affiliation

Weber PC; Central Research and Development Department, E.I. DuPont de Nemours & Co., Inc., Wilmington, DE.

Biochim Biophys Acta ; 1058(1): 83-4, 1991 May 23.

Article in En | MEDLINE | ID: mdl-1646028

Subject(s)

Cytochrome c Group/chemistry; Amino Acid Sequence; Computer Simulation; Desulfovibrio/enzymology; Heme/chemistry; Histidine/chemistry; Imidazoles/chemistry; Ligands; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Sequence Data; Protein Conformation

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Collection: 01-internacional Database: MEDLINE Main subject: Cytochrome c Group Language: En Journal: Biochim Biophys Acta Year: 1991 Type: Article Affiliation country: Germany

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