Creating structure features by data mining the PDB to use as molecular-replacement models

Acta Crystallographica - Section D Biological Crystallography

Volumn 57, Issue 10, 2001, Pages 1421-1427

  Oldfield, Tom J ^a  

^a UNIVERSITY OF YORK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; METHODOLOGY; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN MOTIF; SEQUENCE ALIGNMENT;

AMINO ACID MOTIFS; DATABASES, PROTEIN; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; SEQUENCE ALIGNMENT; SOFTWARE;

EID: 0035788311     PISSN: 09074449     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0907444901012483     Document Type: Article

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