FINDMOL: Automated identification of macromolecules in electron-density maps

Acta Crystallographica Section D: Biological Crystallography

Volumn 61, Issue 11, 2005, Pages 1514-1520

  McKee, E W ^a   Kanbi, L D ^a   Childs, K L ^a   Grosse Kunstleve, R W ^b   Adams, P D ^b   Sacchettini, J C ^a   Ioerger, T R ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALPHA 2U GLOBULIN; ALPHA GLOBULIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; ELECTRON; MACROMOLECULE; METHODOLOGY; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; ALPHA-GLOBULINS; CLUSTER ANALYSIS; CRYSTALLOGRAPHY, X-RAY; ELECTRONS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR;

EID: 33644638059     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444905027332     Document Type: Article

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