Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach

Acta Crystallographica Section D: Biological Crystallography

Volumn 65, Issue 6, 2009, Pages 535-542

  Diederichs, Kay ^a  

^a UNIVERSITY OF KONSTANZ   (Germany)

Author keywords

Mosaicity; Rocking curves; Simulation; Systematic errors

Indexed keywords

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CRYSTALLIZATION; INTERFEROMETRY; MACROMOLECULE; METHODOLOGY; PROTEIN CONFORMATION; REPRODUCIBILITY; ROTATION; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALLOGRAPHY, X-RAY; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MOIRE TOPOGRAPHY; PROTEIN CONFORMATION; REPRODUCIBILITY OF RESULTS; RESEARCH DESIGN; ROTATION;

EID: 66249135643     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444909010282     Document Type: Article

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