Structure-based thermodynamic analysis of a coupled metal binding-protein folding reaction involving a zinc finger peptide

Biochemistry

Volumn 41, Issue 50, 2002, Pages 15068-15073

  Blasie, Cheryl A ^a   Berg, Jeremy M ^a,b  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CALORIMETRY; ENTHALPY; THERMODYNAMICS; ZINC;

PROTONATION;

BIOCHEMISTRY;

CYSTEINE; DEHYDROCHOLIC ACID; HISTIDINE; PEPTIDE CP 1; PROTON; UNCLASSIFIED DRUG; WATER; ZINC; ZINC FINGER PROTEIN;

ARTICLE; CALORIMETRY; CHEMICAL BOND; ENERGY; ENTHALPY; ENTROPY; HEAT; METAL BINDING; PH; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTON TRANSPORT; THERMODYNAMICS;

CALORIMETRY; COBALT; MODELS, CHEMICAL; OLIGOPEPTIDES; PROTEIN BINDING; PROTEIN FOLDING; PROTONS; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS; ZINC; ZINC FINGERS;

EID: 0037126693     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi026621h     Document Type: Article

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