Comparison of different torsion angle approaches for NMR structure determination

Journal of Biomolecular NMR

Volumn 34, Issue 3, 2006, Pages 153-166

  Bardiaux, Benjamin ^b   Malliavin, Thérèse E ^a   Nilges, Michael ^b   Mazur, Alexey K ^a  

^a INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

^b CNRS   (France)

Author keywords

BMRB; Cis peptides; CNS; CYANA; ICMD; NMR; RECOORD; Ribosomal protein; Structure calculation; Torsion angle space; XPLOR NIH

Indexed keywords

BIOPOLYMER; RIBOSOME PROTEIN;

ALGORITHM; ARTICLE; CONTROLLED STUDY; HIGH TEMPERATURE; INTERMETHOD COMPARISON; MOLECULAR INTERACTION; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; DATABASES, PROTEIN; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 33645795710     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-006-6889-8     Document Type: Article

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