New insights into the allosteric mechanism of human hemoglobin from molecular dynamics simulations

Biophysical Journal

Volumn 82, Issue 6, 2002, Pages 3224-3245

  Mouawad, Liliane ^a   Perahia, David ^a   Robert, Charles H ^a   Guilbert, Christophe ^a,b  

^a INSTITUTE FOR INTEGRATIVE BIOLOGY OF THE CELL I2BC   (France)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HEMOGLOBIN;

ALLOSTERISM; ARTICLE; CRYSTAL STRUCTURE; DIMERIZATION; HUMAN; HUMAN CELL; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DYNAMICS; PHASE TRANSITION; PROTEIN MODIFICATION; RECEPTOR AFFINITY; SIMULATION; STEREOCHEMISTRY;

OXY;

EID: 0036099514     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75665-8     Document Type: Article

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