Rapid prediction of multi-dimensional NMR data sets

Journal of Biomolecular NMR

Volumn 54, Issue 4, 2012, Pages 377-387

  Gradmann, Sabine ^a   Ader, Christian ^a   Heinrich, Ines ^b   Nand, Deepak ^a   Dittmann, Marc ^b   Cukkemane, Abhishek ^a   Van Dijk, Marc ^a   Bonvin, Alexandre M J J ^a   Engelhard, Martin ^b   Baldus, Marc ^a  

^a UTRECHT UNIVERSITY   (Netherlands)

^b MAX PLANCK INSTITUTE OF MOLECULAR PHYSIOLOGY   (Germany)

Author keywords

Chemical shift; Membrane; NMR; Protein; Software; Solid state NMR

Indexed keywords

SENSORY RHODOPSIN;

AMINO ACID SEQUENCE; ARTICLE; COMPUTER MODEL; DATA ANALYSIS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DOMAIN; SOLID STATE; VALIDATION PROCESS;

ALGORITHMS; BINDING SITES; CYCLIC NUCLEOTIDE-GATED CATION CHANNELS; DATABASES, FACTUAL; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; SENSORY RHODOPSINS; SOFTWARE;

BACTERIA (MICROORGANISMS);

EID: 84874486850     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-012-9681-y     Document Type: Article

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