Experiment and theory highlight role of native state topology in SH3 folding

Nature Structural Biology

Volumn 6, Issue 11, 1999, Pages 1016-1024

  Riddle, David S ^a,b   Grantcharova, Viara P ^a   Santiago, Jed V ^a   Aim, Eric ^a   Ruczinski, Ingo ^a   Baker, David ^a  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^b MAYO CLINIC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN TYROSINE KINASE;

AMINO ACID SUBSTITUTION; AMINO TERMINAL SEQUENCE; ARTICLE; CELL LINE; COMPUTER SIMULATION; GENE MUTATION; KINETICS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DENATURATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; HYDROPHOBICITY; KINETICS; MODELS, MOLECULAR; MUTAGENESIS; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; SOFTWARE; SRC HOMOLOGY DOMAINS; SRC-FAMILY KINASES; THERMODYNAMICS;

EID: 0032734515     PISSN: 10728368     EISSN: None     Source Type: Journal    
DOI: 10.1038/14901     Document Type: Article

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