Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experiment

Journal of Chemical Physics

Volumn 133, Issue 14, 2010, Pages

  Calandrini, Vania ^a,b   Abergel, Daniel ^c   Kneller, Gerald R ^a,b,d  

^a CENTRE DE BIOPHYSIQUE MOLÉCULAIRE   (France)

^b SYNCHROTRON SOLEIL   (France)

^c SORBONNE UNIVERSITÉ   (France)

^d UNIVERSITÉ D'ORLÉANS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE GROUPS; FRACTIONAL BROWNIAN DYNAMICS; H-VECTOR; INTERNAL DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; NMR RELAXATION; PROTEIN DYNAMICS; RELAXATION RATES; ROTATIONAL MOTION; TIME CORRELATION FUNCTIONS; TWO PARAMETER;

AMIDES; BROWNIAN MOVEMENT; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; DYNAMICS; EXPONENTIAL FUNCTIONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RESONANCE; SPECTROSCOPY;

NUCLEAR MAGNETIC RESONANCE;

LYSOZYME; PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; MOLECULAR DYNAMICS; MOTION; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ROTATION;

COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOTION; MURAMIDASE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS; ROTATION;

EID: 77958097500     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3486195     Document Type: Article

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