Vivaldi: Visualization and validation of biomacromolecular NMR structures from the PDB

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 4, 2013, Pages 583-591

  Hendrickx, Pieter M S ^a   Gutmanas, Aleksandras ^a   Kleywegt, Gerard J ^a  

^a WELLCOME TRUST SANGER INSTITUTE   (United Kingdom)

Author keywords

Angular constraints; Chemical shifts; Distance constraints; Nuclear magnetic resonance; Protein Data Bank; Residual dipolar couplings

Indexed keywords

ARTICLE; COMPUTER PROGRAM; MACROMOLECULE; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN DATA BANK; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING; VISUALIZATION AND VALIDATION DISPLAY;

BACTERIAL PROTEINS; DATABASES, PROTEIN; HELICOBACTER PYLORI; INTERNET; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PSEUDOMONAS AERUGINOSA; SOFTWARE;

EID: 84874810944     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24213     Document Type: Article

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