4D prediction of protein 1H chemical shifts

Journal of Biomolecular NMR

Volumn 45, Issue 4, 2009, Pages 413-426

  Lehtivarjo, Juuso ^a   Hassinen, Tommi ^a   Korhonen, Samuli Petrus ^b   Peräkylä, Mikael ^a   Laatikainen, Reino ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b Perch Solutions Ltd   (Finland)

Author keywords

Chemical shift; Molecular dynamics; Prediction; Protein; Proton

Indexed keywords

PROLINE;

ARTICLE; COMPUTER PREDICTION; COMPUTER PROGRAM; FOUR DIMENSIONAL IMAGING; HYDROGEN BOND; IMAGING AND DISPLAY; INTERMETHOD COMPARISON; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; THREE DIMENSIONAL IMAGING; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; HYDROGEN; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 71049147092     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-009-9384-1     Document Type: Article

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