Role of native topology investigated by multiple unfolding simulations of four SH3 domains

Journal of Molecular Biology

Volumn 309, Issue 1, 2001, Pages 285-298

  Gsponer, Jörg ^a   Caflisch, Amedeo ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

Folding mechanism; Molecular dynamics simulations; Native state topology; SH3 domain; value analysis

Indexed keywords

AMINO ACID; PROTEIN SUBUNIT;

AMINO ACID SEQUENCE; ARTICLE; CONFORMATION; CONTROLLED STUDY; MOLECULAR DYNAMICS; NONHUMAN; POINT MUTATION; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FOLDING; SEQUENCE ANALYSIS; SIMULATION;

MUS;

EID: 0035946940     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.2001.4552     Document Type: Article

References (44)

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