Simulations of the structural and dynamical properties of denatured proteins: The 'Molten Coil' state of bovine pancreatic trypsin inhibitor

Journal of Molecular Biology

Volumn 277, Issue 2, 1998, Pages 487-506

  Kazmirski, Steven L ^a   Daggett, Valerie ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Conformational substates; Molecular dynamics simulations; Non random structure; Protein folding; Unfolded ensemble

Indexed keywords

APROTININ;

ARTICLE; CARBOXY TERMINAL SEQUENCE; CATTLE; COMPUTER SIMULATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; NONHUMAN; PH; PRIORITY JOURNAL; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE;

EID: 0032571391     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.1998.1634     Document Type: Article

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