Modelling bound ligands in protein crystal structures

Acta Crystallographica Section D: Biological Crystallography

Volumn 60, Issue 12 I, 2004, Pages 2230-2239

  Zwart, P H ^a,b   Langer, G G ^a   Lamzin, V S ^c  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c NONE

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE PHOSPHATE; ADENOSINE TRIPHOSPHATE; BENZAMIDINE DERIVATIVE; CHOLIC ACID; DIHYDROXYACETONE PHOSPHATE; LIGAND; NICOTINAMIDE ADENINE DINUCLEOTIDE; PROGESTERONE; PROPAMIDINE; PROTEIN; RETINOIC ACID;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; HYDROGEN BOND; PROTEIN CONFORMATION; X RAY CRYSTALLOGRAPHY;

ADENOSINE MONOPHOSPHATE; ADENOSINE TRIPHOSPHATE; ALGORITHMS; BENZAMIDINES; CHOLIC ACID; CRYSTALLOGRAPHY, X-RAY; DIHYDROXYACETONE PHOSPHATE; ELECTRONS; HYDROGEN BONDING; LIGANDS; MODELS, MOLECULAR; NAD; PROGESTERONE; PROTEIN CONFORMATION; PROTEINS; TRETINOIN;

EID: 16644365488     PISSN: 09074449     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0907444904012995     Document Type: Article

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