Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated fromFerulaplants-Reference-Cited by-同舟云学术

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Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated fromFerulaplants

Published:2007-10 Issue:7-8 Volume:18 Page:663-673
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Rasulev B. F.,Saidkhodzhaev A. I.,Nazrullaev S. S.,Akhmedkhodzhaeva K. S.,Khushbaktova Z. A.,Leszczynski J.

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

http://www.tandfonline.com/doi/pdf/10.1080/10629360701428631

Reference46 articles.

1. Structure−Activity Relationships for a Large Diverse Set of Natural, Synthetic, and Environmental Estrogens

2. Quantitative structure–activity relationships for estrogen receptor binding affinity of phenolic chemicals

3. Structural Features of Alkylphenolic Chemicals Associated with Estrogenic Activity

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