Aza analogues of nucleic acid bases: Experimental determination and computational prediction of the crystal structure of anhydrous 5-azauracil

Journal of Molecular Structure

Volumn 485-486, Issue , 1999, Pages 349-361

  Potter, Brian S ^a   Palmer, Rex A ^a   Withnall, Robert ^b   Chowdhry, Babur Z ^b   Price, Sarah L ^c  

^a UNIVERSITY OF LONDON   (United Kingdom)

^b UNIVERSITY OF GREENWICH   (United Kingdom)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

5 Azauracil anhydrate; Crystal structure prediction; Lattice energy calculations; Structure; X ray crystallography

Indexed keywords

AZAURACIL; NUCLEIC ACID BASE; URACIL; URACIL DERIVATIVE;

ARTICLE; CONTROLLED STUDY; CRYSTAL STRUCTURE; HYDROGEN BOND; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION; MOLECULAR MODEL; NUCLEIC ACID ANALYSIS; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0033543205     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00849-7     Document Type: Article

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