Conformational ensembles explored dynamically from disordered peptides targeting chemokine receptor CXCR4

International Journal of Molecular Sciences

Volumn 16, Issue 6, 2015, Pages 12159-12173

  Vincenzi, Marian ^a,b,e   Costantini, Susan ^c   Scala, Stefania ^c   Tesauro, Diego ^a,b   Accardo, Antonella ^a,b   Leone, Marilisa ^b   Colonna, Giovanni ^d   Guillon, Jean ^e   Portella, Luigi ^c   Trotta, Anna Maria ^c   Ronga, Luisa ^e   Rossi, Filomena ^a,b  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^b CNR   (Italy)

^c NATIONAL CANCER INSTITUTE   (Italy)

^d SECOND UNIVERSITY OF NAPLES   (Italy)

^e UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

CD; Chemokine; Conformational ensemble; Intrinsically disordered protein (ID); Intrinsically disordered region(IDR); MD; NMR

Indexed keywords

CHEMOKINE RECEPTOR CXCR4; CXCR4 PROTEIN, HUMAN; INTRINSICALLY DISORDERED PROTEIN; PEPTIDE; PROTEIN BINDING;

ANTIGEN BINDING; ARTICLE; BINDING ASSAY; CAMP ASSAY; CELL MIGRATION ASSAY; CIRCULAR DICHROISM; CONTROLLED STUDY; HUMAN; HUMAN CELL; HYDROGEN BOND; MASS SPECTROMETRY; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDE SYNTHESIS; PROTEIN CONFORMATION; RECEPTOR BINDING; REVERSED PHASE HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; SIMULATION; CHEMISTRY; METABOLISM; PROTEIN FOLDING; PROTON NUCLEAR MAGNETIC RESONANCE; SYNTHESIS;

CIRCULAR DICHROISM; HUMANS; HYDROGEN BONDING; INTRINSICALLY DISORDERED PROTEINS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTON MAGNETIC RESONANCE SPECTROSCOPY; RECEPTORS, CXCR4;

EID: 84930636141     PISSN: 16616596     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/ijms160612159     Document Type: Article

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