Parameterization of solvent-protein interaction and its use on NMR protein structure determination

Journal of Magnetic Resonance

Volumn 221, Issue , 2012, Pages 76-84

  Wang, Yu ^a   Schwieters, Charles D ^b   Tjandra, Nico ^a  

^a NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

^b NATIONAL INSTITUTES OF HEALTH   (United States)

Author keywords

Protein structure; Solvent accessibility; Solvent PRE; Structure refinement

Indexed keywords

DATA SETS; DISTANCE INFORMATION; EMPIRICAL FUNCTIONS; EXPERIMENTAL DATA; HEAVY ATOMS; HOMODIMERS; MAGNETIZATION TRANSFER; NMR STRUCTURES; PARAMAGNETIC RELAXATION ENHANCEMENTS; PROTEIN STRUCTURES; PROTEIN SURFACE; SOLVENT ACCESSIBILITY; STRUCTURE CALCULATION; STRUCTURE REFINEMENTS; STRUCTURE-BASED; UBIQUITIN; XPLOR-NIH;

EXPERIMENTS; PARAMAGNETISM; SOLVENTS;

PROTEINS;

NITROGEN; PROTEIN; PROTEIN BAX; SOLVENT; UBIQUITIN; WATER;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTROMAGNETIC FIELD; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; STATISTICAL MODEL;

ALGORITHMS; BCL-2-ASSOCIATED X PROTEIN; ELECTROMAGNETIC FIELDS; LINEAR MODELS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; SOLVENTS; UBIQUITIN; WATER;

EID: 84864212659     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2012.05.020     Document Type: Article

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