Comparison of the dielectric response obtained from fluorescence upconversion measurements and molecular dynamics simulations for coumarin 153 - Apomyoglobin complexes and structural analysis of the complexes by NMR and fluorescence methods

Journal of Physical Chemistry A

Volumn 115, Issue 16, 2011, Pages 3630-3641

  Bose, Sayantan ^a   Adhikary, Ramkrishna ^a   Barnes, Charles A ^a   Fulton, D Bruce ^a   Hargrove, Mark S ^a   Song, Xueyu ^a   Petrich, Jacob W ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APOMYOGLOBIN; COUMARIN 153; DIELECTRIC RESPONSE; DOUBLE MUTANTS; FLUORESCENCE ANISOTROPY; FLUORESCENCE ENERGY TRANSFER; FLUORESCENCE METHOD; FLUORESCENCE UPCONVERSION; HEME POCKETS; INITIAL STRUCTURES; MODIFIED PROTEINS; MOLECULAR DYNAMICS SIMULATIONS; NMR MEASUREMENTS; NMR STUDIES; RELAXATION FUNCTIONS; SPATIAL RELATIONSHIPS; SPERM WHALES; STRUCTURAL CHARACTERIZATION; TIME-SCALES; TRIPLE MUTANTS; WILD TYPES; WILD-TYPE PROTEINS;

ANISOTROPY; DYNAMICS; ENERGY TRANSFER; EXPERIMENTS; FLUORESCENCE; PORPHYRINS; PROTEINS; STRUCTURAL ANALYSIS;

MOLECULAR DYNAMICS;

APOMYOGLOBIN; APOPROTEIN; COUMARIN 153; COUMARIN DERIVATIVE; MYOGLOBIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; FLUORESCENCE; FLUORESCENCE MICROSCOPY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

APOPROTEINS; COUMARINS; FLUORESCENCE; MAGNETIC RESONANCE SPECTROSCOPY; MICROSCOPY, FLUORESCENCE; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; MYOGLOBIN;

EID: 79955367769     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1008225     Document Type: Article

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