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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フォーマット: | 図書 |
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Bangladesh Pharmacological Society,
2014-07-01T00:00:00Z.
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請求記号: |
A1234.567 |
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所蔵 1 | 利用可 |