Optimizing DREAR and SnB parameters for determining Se-atom substructures

Acta Crystallographica Section D: Biological Crystallography

Volumn 56, Issue 5, 2000, Pages 604-617

  Howell, P Lynne ^a,b   Blessing, Robert H ^c   Smith, G David ^c,d   Weeks, Charles M ^c  

^a HOSPITAL FOR SICK CHILDREN RESEARCH INSTITUTE   (Canada)

^b UNIVERSITY OF TORONTO   (Canada)

^c HAUPTMAN WOODWARD MEDICAL RESEARCH INSTITUTE   (United States)

^d ROSWELL PARK CANCER INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SELENIUM;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; METHODOLOGY; REPRODUCIBILITY; SENSITIVITY AND SPECIFICITY; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; REPRODUCIBILITY OF RESULTS; SELENIUM; SENSITIVITY AND SPECIFICITY; SOFTWARE;

EID: 0034070805     PISSN: 09074449     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0907444900002936     Document Type: Article

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