Solution structure of synthetic peptide inhibitor and substrate of cAMP- dependent protein kinase: A study by 2D 1H NMR and molecular dynamics

Journal of Peptide Research

Volumn 49, Issue 3, 1997, Pages 210-220

  Padilla, André ^a,e   Hauer, Jennifer A ^b   Tsigelny, Igor ^b   Parello, Joseph ^c,d   Taylor, Susan S ^b  

^a CENTRE DE BIOCHIMIE STRUCTURALE   (France)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIV MONTPELLIER   (France)

^d BURNHAM INSTITUTE   (United States)

^e INSERM   (France)

Author keywords

CAMP dependent protein kinase; Molecular dynamics; NMR; PKI

Indexed keywords

ALANINE; ARGININE; ASPARTIC ACID; CYCLIC AMP DEPENDENT PROTEIN KINASE; CYCLIC AMP DEPENDENT PROTEIN KINASE INHIBITOR; INHIBITOR PROTEIN; PHENYLALANINE; PROTEIN KINASE INHIBITOR; SERINE; SYNTHETIC PEPTIDE;

AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CRYSTAL STRUCTURE; ENZYME ACTIVE SITE; ENZYME CONFORMATION; ENZYME INHIBITOR INTERACTION; ENZYME STRUCTURE; ENZYME SUBSTRATE COMPLEX; MOLECULAR DYNAMICS; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN FOLDING; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0031001089     PISSN: 1397002X     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1399-3011.1997.tb00880.x     Document Type: Article

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