Fast protein fold estimation from NMR-derived distance restraints

Bioinformatics

Volumn 24, Issue 2, 2008, Pages 272-275

  Ángyán, Annamária F ^a   Perczel, András ^a,b   Pongor, Sándor ^c,d   Gáspári, Zoltán ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b MTA ELTE Protein Modeling Research Group and Laboratory of Structural Chemistry and Biology   (Hungary)

^c INTERNATIONAL CENTRE FOR GENETIC ENGINEERING AND BIOTECHNOLOGY   (Italy)

^d INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

UBIQUITIN;

ARTICLE; CONTROLLED STUDY; INTERMETHOD COMPARISON; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DATABASE; PROTEIN FAMILY; PROTEIN FOLDING; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; SEQUENCE ANALYSIS, PROTEIN;

EID: 38349127893     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btm564     Document Type: Article

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