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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Hlavní autoři:	Dhrubajyoti Gogoi, Prafulla Dutta, R. N. S. Yadav
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	Bangladesh Pharmacological Society 2014-07-01
Edice:	Bangladesh Journal of Pharmacology
Témata:	3D QSAR modelling 4-Nerolidylcatechol Plasmodium inhibitor Virtual screening
On-line přístup:	https://www.banglajol.info/index.php/BJP/article/view/18897
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