(Q40121186)
Statements
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A computational docking study for prediction of binding mode of diospyrin and derivatives: Inhibitors of human and leishmanial DNA topoisomerase-I. (English)
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Sandeep Chhabra
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Pooja Sharma
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Nanda Ghoshal
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31 May 2007
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17
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16
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4604-4612
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Identifiers
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