Mapping electron paramagnetic resonance spin label conformations by the simulated scaling method

Journal of the American Chemical Society

Volumn 129, Issue 45, 2007, Pages 13840-13846

  Fajer, Mikolai I ^a,c   Li, Hongzhi ^a   Yang, Wei ^a   Fajer, Piotr G ^a,b  

^a FLORIDA STATE UNIVERSITY   (United States)

^b FLORIDA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAMAGNETIC RESONANCE; PROTEINS; THERMODYNAMICS;

SIMULATED SCALING (SS);

SPIN DYNAMICS;

BACTERIAL ENZYME; LYSOZYME; MUTANT PROTEIN; NUCLEASE;

ARTICLE; CRYSTAL STRUCTURE; ELECTRON SPIN RESONANCE; MEASUREMENT; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MONTE CARLO METHOD; NONHUMAN; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STAPHYLOCOCCUS; THERMODYNAMICS;

BACTERIOPHAGE T4; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; ELECTRON SPIN RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MONTE CARLO METHOD; MURAMIDASE; SOLVENTS; THERMODYNAMICS; WATER;

EID: 36148983388     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja071404v     Document Type: Article

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