Refolding of potato carboxypeptidase inhibitor by molecular dynamics simulations with disulfide bond constraints

Journal of Molecular Biology

Volumn 284, Issue 1, 1998, Pages 145-172

  Martí Renom, Marc A ^a   Stote, Roland H ^b   Querol, Enrique ^a   Avilés, Francesc X ^a   Karplus, Martin ^b,c  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^b UNIVERSITÉ DE STRASBOURG   (France)

^c HARVARD UNIVERSITY   (United States)

Author keywords

Molecular dynamics; Potato carboxypeptidase inhibitor; Refolding; Thermal unfolding

Indexed keywords

CARBOXYPEPTIDASE; ENZYME INHIBITOR;

ARTICLE; COMPUTER SIMULATION; DISULFIDE BOND; ENZYME CONFORMATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POTATO; PRIORITY JOURNAL; PROTEIN FOLDING; X RAY ANALYSIS;

EID: 0032553333     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.1998.2071     Document Type: Article

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