Computational study of the structure and electronic circular dichroism spectroscopy of blue copper proteins

Journal of Physical Chemistry B

Volumn 117, Issue 27, 2013, Pages 8105-8112

  Do, Hainam ^a   Deeth, Robert J ^b   Besley, Nicholas A ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CIRCULAR DICHROISM SPECTROSCOPY; LIGANDS; MOLECULAR MODELING; PROTEINS;

CLASSICAL MOLECULAR DYNAMICS; ELECTRONIC CIRCULAR DICHROISM; ELECTRONIC CIRCULAR DICHROISM SPECTROSCOPIES; LIGAND FIELD MOLECULAR MECHANICS; LIGAND-TO-METAL CHARGE TRANSFERS; MOLECULAR DYNAMICS SIMULATIONS; MULTI REFERENCE CONFIGURATION INTERACTIONS; QUANTUM MECHANICS/MOLECULAR MECHANICS;

MOLECULAR DYNAMICS;

EID: 84880142728     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp404107j     Document Type: Article

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