Non-Intercalative Triterpenoid Inhibitors of Topoisomerase II: A Molecular Docking Study

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Non-Intercalative Triterpenoid Inhibitors of Topoisomerase II: A Molecular Docking Study

Theoretical flexible docking studies were carried out on a number of triterpenoids previously shown to be inhibitors of topoisomerase II in order to assess the nature of binding of these non-intercalative inhibitors to the enzyme. The molecular docking results suggest that most of the triterpenoids preferentially bind to the DNA binding site of topoisomerase II, while a few also bind to the ATP...

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ژورنال

عنوان ژورنال: The Open Bioactive Compounds Journal

سال: 2008

ISSN: 1874-8473

DOI: 10.2174/1874847300801010013