Structures of scrambled disulfide forms of the potato carboxypeptidase inhibitor predicted by molecular dynamics simulations with constraints

Proteins: Structure, Function and Genetics

Volumn 40, Issue 3, 2000, Pages 482-493

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

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^b UNIVERSITÉ DE STRASBOURG   (France)

^c HARVARD UNIVERSITY   (United States)

^d UNIVERSITÉ LOUIS PASTEUR   (France)

Author keywords

Molecular dynamics; Potato carboxypeptidase inhibitor; Protein folding; Scrambled species; Thermal unfolding

Indexed keywords

CARBOXYPEPTIDASE; DISULFIDE; ENZYME INHIBITOR;

ARTICLE; COMPUTER SIMULATION; DISULFIDE BOND; MOLECULAR DYNAMICS; POTATO; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; SOLVATION; STEREOCHEMISTRY;

SOLANUM TUBEROSUM;

EID: 0034663524     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20000815)40:3<482::AID-PROT150>3.3.CO;2-X     Document Type: Article

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