Visualizing the molecular recognition trajectory of an intrinsically disordered protein using multinuclear relaxation dispersion NMR

Journal of the American Chemical Society

Volumn 137, Issue 3, 2015, Pages 1220-1229

  Schneider, Robert ^a,b,f   Maurin, Damien ^a,b   Communie, Guillaume ^a,b   Kragelj, Jaka ^a,b   Hansen, D Flemming ^c   Ruigrok, Rob W H ^d,e   Jensen, Malene Ringkjøbing ^a,b   Blackledge, Martin ^a,b  

^a INSTITUT DE BIOLOGIE STRUCTURALE   (France)

^b CEA GRENOBLE   (France)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

^d UNIV GRENOBLE ALPES   (France)

^e CNRS   (France)

^f UNIV LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BINDING SITES; DISPERSIONS; MOLECULAR RECOGNITION; NUCLEIC ACIDS; VIRUSES;

BINDING INTERACTION; CONFORMATIONAL DISORDERS; CONFORMATIONAL DYNAMICS; EXPERIMENTAL SYSTEM; INTRINSICALLY DISORDERED PROTEINS; KINETIC INFORMATION; MOLECULAR RECOGNITION MECHANISM; RELAXATION DISPERSION;

PROTEINS;

CARBONYL DERIVATIVE; INTRINSICALLY DISORDERED PROTEIN; PHOSPHOPROTEIN; VIRUS NUCLEOPROTEIN; NUCLEOPROTEIN;

ARTICLE; BINDING KINETICS; BINDING SITE; CARBON NUCLEAR MAGNETIC RESONANCE; CARBOXY TERMINAL SEQUENCE; COMPLEX FORMATION; CONTROLLED STUDY; DISSOCIATION CONSTANT; ISOTHERMAL TITRATION CALORIMETRY; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; MOLECULAR STABILITY; NITROGEN NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTON NUCLEAR MAGNETIC RESONANCE; SENDAI VIRUS; STATIC ELECTRICITY; SURFACE PROPERTY; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE;

MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; NUCLEOPROTEINS; PHOSPHOPROTEINS; SENDAI VIRUS;

EID: 84921835922     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja511066q     Document Type: Article

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