Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker

Journal of Biomolecular NMR

Volumn 57, Issue 2, 2013, Pages 117-127

  Vernon, Robert ^a,b,c   Shen, Yang ^d   Baker, David ^b,e   Lange, Oliver F ^a,f  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^c HOSPITAL FOR SICK CHILDREN   (Canada)

^d NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^e UNIVERSITY OF WASHINGTON   (United States)

^f INSTITUTE OF EPIDEMIOLOGY   (Germany)

Author keywords

Chemical shifts; NMR; Protein structure; Sparse data

Indexed keywords

ARTICLE; CS ROSETTA METHODOLOGY; MATHEMATICAL ANALYSIS; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; QUALITY CONTROL; RADIOLOGICAL PARAMETERS; SEQUENCE ANALYSIS;

ALGORITHMS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDE FRAGMENTS; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SOFTWARE;

EID: 84892938306     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-013-9772-4     Document Type: Article

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