Molecular docking study and structure-based design of novel...

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Molecular docking study and structure-based design of novel camptothecin analogues used as topoisomerase I inhibitor

Arthur, David Ebuka, Uzairu, Adamu
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Language:
english
Journal:
Journal of the Chinese Chemical Society
DOI:
10.1002/jccs.201700314
Date:
July, 2018
File:
PDF, 7.41 MB
english, 2018
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