Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from 15N relaxation data using computer program ROTDIF

Journal of Magnetic Resonance

Volumn 168, Issue 2, 2004, Pages 336-345

  Walker, Olivier ^a   Varadan, Ranjani ^a   Fushman, David ^a  

^a University of Maryland   (United States)

Author keywords

Orientation dependence of spin relaxation; Rotational anisotropy; Rotational diffusion tensor; Software for diffusion tensor determination

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SOFTWARE; DIFFUSION; MAGNETIC ANISOTROPY; MAGNETIC VARIABLES MEASUREMENT; MATHEMATICAL MODELS; MONTE CARLO METHODS; TENSORS;

ORIENTATION DEPENDENCE OF SPIN-RELAXATION; ROTATIONAL ANISOTROPY; ROTATIONAL DIFFUSION TENSORS; SIFTWARE FOR DIFFUSION TENSOR DETERMINATION;

MAGNETIC RELAXATION;

BIOPOLYMER; UBIQUITIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER PROGRAM; COMPUTER SIMULATION; DIFFUSION; EVALUATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN TERTIARY STRUCTURE; REPRODUCIBILITY; ROTATION; SENSITIVITY AND SPECIFICITY; VALIDATION STUDY;

ALGORITHMS; BIOPOLYMERS; COMPUTER SIMULATION; DIFFUSION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; REPRODUCIBILITY OF RESULTS; ROTATION; SENSITIVITY AND SPECIFICITY; SOFTWARE; UBIQUITIN;

EID: 2342535099     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmr.2004.03.019     Document Type: Article

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