Predicting internal protein dynamics from structures using coupled networks of hindered rotators

Journal of Chemical Physics

Volumn 123, Issue 20, 2005, Pages

  Abergel, Daniel ^a   Bodenhausen, Geoffrey ^a  

^a ECOLE NORMALE SUPÉRIEURE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; PROTEINS; VECTORS;

CALMODULIN; INTERNUCLEAR VECTORS; PROTEIN DYNAMICS; VICINITY;

MOLECULAR DYNAMICS;

CALBINDIN; CALMODULIN; INTERLEUKIN 4; PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; STATISTICAL MODEL; THEORETICAL MODEL;

ALGORITHMS; CALCIUM-BINDING PROTEIN, VITAMIN D-DEPENDENT; CALMODULIN; CHEMISTRY, PHYSICAL; INTERLEUKIN-4; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 28344437280     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2110028     Document Type: Article

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