Modeling study of the influences of the aromatic transitions and the local environment on the far-UV rotational strengths in TEM-1 β-lactamase

Journal of Molecular Modeling

Volumn 12, Issue 4, 2006, Pages 411-416

  Christov, Christo ^a   Tielens, Frederik ^b   Mirazchiiski, Miroslav ^c  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Bulgaria)

^b SORBONNE UNIVERSITÉ   (France)

^c UNIVERSITY OF SOFIA   (Bulgaria)

Author keywords

lactamase TEM 1; Environment effects; Far UV; High energy aromatic transitions; Matrix method; Rotational strengths

Indexed keywords

BETA LACTAMASE; TRYPTOPHAN;

ARTICLE; BIOLOGICAL MODEL; CALCULATION; CHROMATOPHORE; CONTROLLED STUDY; ELECTRICITY; ENERGY TRANSFER; ENVIRONMENTAL FACTOR; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN STRUCTURE; QUANTITATIVE ANALYSIS; SENSITIVITY ANALYSIS; ULTRAVIOLET RADIATION;

BETA-LACTAMASES; DISULFIDES; ELECTROSTATICS; LIGANDS; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; SPECTROPHOTOMETRY, ULTRAVIOLET; STATIC ELECTRICITY; ULTRAVIOLET RAYS;

EID: 33644776777     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0061-3     Document Type: Article

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