Mande, Sharmila S and Lalitha, HN and Viswamitra, MA and Ramakumar, S (1992) Influence of acetyl and bromine substitutions on stacking. Crystal and molecular structures of 8-bromo-2',3',5'-triacetyl adenosine and 8-bromo 2',3',5'-triacetyl guanosine. In: Nucleosides & Nucleotides, 11 (5). pp. 1089-1101.Full text not available from this repository.
The three dimensional structures of 8-bromo 2',3',5' triacetyl adenosine (8-Br Tri A) and 8-bromo 2',3',5'-triacetyl guanosine (8-Br Tri G) have been determined by single crystal X-ray diffraction methods to study the combined effect of bromine and acetyl substitutions on molecular conformation and interactions. The ribose puckers differ from those found in unbrominated Tri A and Tri G and unacetylated 8-Br A and 8-Br G analogues
|Item Type:||Journal Article|
|Additional Information:||Copyright of this article belongs to Marcel Dekker INC.|
|Department/Centre:||Division of Physical & Mathematical Sciences > Physics|
|Date Deposited:||01 Apr 2011 06:45|
|Last Modified:||18 Feb 2013 09:35|
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