A knowledge-driven approach for crystallographic protein model completion

Acta Crystallographica Section D: Biological Crystallography

Volumn 64, Issue 4, 2008, Pages 416-424

  Joosten, Krista ^a   Cohen, Serge X ^a   Emsley, Paul ^b   Mooij, Wijnand ^a   Lamzin, Victor S ^c   Perrakis, Anastassis ^a  

^a NETHERLANDS CANCER INSTITUTE   (Netherlands)

^b UNIVERSITY OF YORK   (United Kingdom)

^c EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Loop modelling; Loopy; Model building

Indexed keywords

PROTEIN;

ALGORITHM; ARTICLE; ARTIFICIAL INTELLIGENCE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; PROTEIN CONFORMATION; REPRODUCIBILITY;

ALGORITHMS; ARTIFICIAL INTELLIGENCE; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; REPRODUCIBILITY OF RESULTS; SOFTWARE;

EID: 41949122355     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444908001558     Document Type: Article

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