Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities

Biophysical Journal

Volumn 89, Issue 1, 2005, Pages 465-474

  Bossa, Cecilia ^a   Amadei, Andrea ^b   Daidone, Isabella ^a   Anselmi, Massimiliano ^a   Vallone, Beatrice ^a   Brunori, Maurizio ^a   Nola, Alfredo Di ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; DEOXYMYOGLOBIN; GLUTAMINE; HEME; HISTIDINE; IRON; MUTANT PROTEIN; MYOGLOBIN; PYRROLE DERIVATIVE; SOLVENT; TYROSINE; UNCLASSIFIED DRUG; WATER; YQR DEOXYMYOGLOBIN;

ARTICLE; DISSOCIATION; HYDROGEN BOND; MOLECULAR DYNAMICS; MUTATION; NONHUMAN; PHOTODISSOCIATION; PHOTOREACTIVITY; PROTEIN STRUCTURE; SIMULATION; SPERM WHALE; WHALE;

PHYSETER CATODON;

EID: 23244457434     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.055020     Document Type: Article

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