3D QSAR modeling of 4-nerolidylcatechol derivatives and virtual screening for identification of potent plasmodium inhibitor

The present study was aim to develop a three dimensional quantitative structure-activity relationships (3D QSAR) model based on the structure of 4-nerolidylcatechol (IC50=0.67 µM), a novel plant derived Plasmodium inhibitor and its derivatives for identification of efficient antimalarial lead. A sta...

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主要な著者: Dhrubajyoti Gogoi (著者), Prafulla Dutta (著者), R. N. S. Yadav (著者)
フォーマット: 図書
出版事項: Bangladesh Pharmacological Society, 2014-07-01T00:00:00Z.
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3rd Floor Main Library

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請求記号: A1234.567
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