Conformational fluctuations and electronic properties in myoglobin

Journal of Computational Chemistry

Volumn 25, Issue 7, 2004, Pages 974-984

  Aschi, Massimiliano ^a   Zazza, Costantino ^b   Spezia, Riccardo ^c   Bossa, Cecilia ^c   Di Nola, Alfredo ^c   Paci, Maurizio ^d   Amadei, Andrea ^d  

^a UNIVERSITY OF L'AQUILA   (Italy)

^b CASPUR   (Italy)

^c SAPIENZA UNIVERSITY OF ROME   (Italy)

^d UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

Conformational fluctuations; Electronic properties; Myoglobin; Perturbed matrix method

Indexed keywords

BIOCHEMICAL ENGINEERING; CHLOROPHYLL; DEGREES OF FREEDOM (MECHANICS); ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SPECTROSCOPIC ANALYSIS;

CONFORMATIONAL FLUCTUATIONS; MYOGLOBIN; PERTURBED MATRIX METHOD;

PROTEINS;

MYOGLOBIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PHYSICAL CHEMISTRY; PROTEIN CONFORMATION; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; CHEMISTRY, PHYSICAL; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MYOGLOBIN; PROTEIN CONFORMATION;

EID: 2342564937     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20029     Document Type: Article

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