Molecular dynamics simulation and essential dynamics study of mutated plastocyanin: Structural, dynamical and functional effects of a disulfide bridge insertion at the protein surface

Biophysical Chemistry

Volumn 92, Issue 3, 2001, Pages 183-199

  Arcangeli, Caterina ^a   Bizzarri, Anna Rita ^a   Cannistraro, Salvatore ^a  

^a UNIVERSITY OF TUSCIA   (Italy)

Author keywords

Disulphide bond; Essential dynamics; Molecular dynamics; Poplar plastocyanin

Indexed keywords

COPPER; PLASTOCYANIN; PROTEIN;

ARTICLE; BINDING AFFINITY; CHEMICAL ANALYSIS; ELECTRON TRANSPORT; HYDROGEN BOND; MOLECULAR DYNAMICS; MUTANT; PRIORITY JOURNAL; SIMULATION;

ALGORITHMS; COMPUTER SIMULATION; DISULFIDES; HYDROGEN BONDING; MODELS, MOLECULAR; MUTATION; PLASTOCYANIN; PROTEIN CONFORMATION; PROTEINS;

EID: 0035908899     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(01)00199-5     Document Type: Article

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