Correlation between changes in nuclear magnetic resonance order parameters and conformational entropy: Molecular dynamics simulations of native and denatured staphylococcal nuclease

Proteins: Structure, Function and Genetics

Volumn 38, Issue 2, 2000, Pages 123-133

  Wrabl, James O ^a   Shortle, David ^a   Woolf, Thomas B ^a  

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

Author keywords

Conformational entropy; Molecular dynamics simulation; Order parameters; Protein folding; Staphylococcal nuclease

Indexed keywords

NUCLEASE;

ARTICLE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENTROPY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DENATURATION; PROTEIN FOLDING; SIMULATION; STAPHYLOCOCCUS; STRUCTURE ANALYSIS; THERMODYNAMICS;

MAGNETIC RESONANCE SPECTROSCOPY; MICROCOCCAL NUCLEASE; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN DENATURATION;

STAPHYLOCOCCUS;

EID: 0034142113     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(20000201)38:2<123::AID-PROT2>3.0.CO;2-H     Document Type: Article

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