Computer aided conformational analysis of 2'-Deoxy-3'-5'-Di-O-Acetyl Adenosine
Hamdard Medicus. 2004; 47 (2): 52-53
in English
| IMEMR
| ID: emr-172159
ABSTRACT
Conformational analysis of 2'-Deoxy-3'-5'-di-0- acetyl adenosine has been carried out on the basis of potential energy calculations. The allowed regions found to be from omega = 0 [degree] to 40 [degree] and omega = 160 [degree] to 360 [degree]. It is suggested that in these regions, the molecule has maximum activity
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Index:
IMEMR (Eastern Mediterranean)
Language:
English
Journal:
Hamdard Med.
Year:
2004
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