The affect of urea on the kinetics of local unfolding processes in chymotrypsin inhibitor 2

Biophysical Chemistry

Volumn 151, Issue 1-2, 2010, Pages 46-53

  Lindgren, Matteus ^a   Westlund, Per Olof ^a  

^a UMEÅ UNIVERSITY   (Sweden)

Author keywords

Chymotrypsin inhibitor 2; Denaturation; Kinetics; MD simulation; Molecular dynamics; Urea

Indexed keywords

AMINE; CHYMOTRYPSIN INHIBITOR; CHYMOTRYPSIN INHIBITOR 2; LYSINE; UNCLASSIFIED DRUG; UREA;

ARTICLE; HYDROGEN BOND; KINETICS; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; SIMULATION;

HYDROGEN BONDING; KINETICS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PLANT PROTEINS; PROTEIN DENATURATION; STATIC ELECTRICITY; UREA;

EID: 77954758263     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2010.05.004     Document Type: Article

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