Docking and molecular dynamics simulation of the Azurin-Cytochrome c551 electron transfer complex

Journal of Molecular Recognition

Volumn 20, Issue 2, 2007, Pages 122-131

  Bizzarri, Anna Rita ^a   Brunori, Elena ^a   Bonanni, Beatrice ^a,b   Cannistraro, Salvatore ^a  

^a UNIVERSITY OF TUSCIA   (Italy)

^b INFM   (Italy)

Author keywords

Docking; Electron transfer; Metalloproteins; Molecular dynamics simulation

Indexed keywords

AZURIN; BACTERIAL PROTEIN; CYTOCHROME C; CYTOCHROME C(551); MULTIENZYME COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; METABOLISM; PROTEIN BINDING; SEQUENCE ANALYSIS;

AZURIN; BACTERIAL PROTEINS; COMPUTER SIMULATION; CYTOCHROME C GROUP; ELECTRON TRANSPORT CHAIN COMPLEX PROTEINS; KINETICS; MODELS, MOLECULAR; PROTEIN BINDING; SEQUENCE ANALYSIS, PROTEIN;

EID: 34248551488     PISSN: 09523499     EISSN: 10991352     Source Type: Journal    
DOI: 10.1002/jmr.820     Document Type: Article

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