Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: Correlated ab initio quantum chemical calculations

Journal of the American Chemical Society

Volumn 127, Issue 8, 2005, Pages 2615-2619

  Vondrášek, Jiří ^a   Bendová, Lada ^a   Klusák, Vojtěch ^a   Hobza, Pavel ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ENTROPY; HYDROGEN BONDS; HYDROPHOBICITY; QUANTUM THEORY;

ENERGY STABILIZATION; GLOBULAR PROTEINS; HYDROPHOBIC FORCES; RUBREDOXIN;

PROTEINS;

AMINO ACID; GLOBULAR PROTEIN; RUBREDOXIN;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL INTERACTION; ENERGY; ENTROPY; HYDROGEN BOND; PROTEIN FOLDING; PROTEIN STABILITY;

HYDROPHOBICITY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; QUANTUM THEORY; RUBREDOXINS; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

EID: 14744270949     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja044607h     Document Type: Article

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