High-dimensional quantitative structure-activity relationship modeling of influenza neuraminidase a/PR/8/34 (H1N1) inhibitors based on a two-stage adaptive penalized rank regression-Reference-Cited by-同舟云学术

High-dimensional quantitative structure-activity relationship modeling of influenza neuraminidase a/PR/8/34 (H1N1) inhibitors based on a two-stage adaptive penalized rank regression

Published:2015-12-23 Issue:2 Volume:30 Page:50-57
ISSN:0886-9383
Container-title:Journal of Chemometrics
language:en
Short-container-title:J. Chemometrics

Author:

Algamal Zakariya Yahya¹,Lee Muhammad Hisyam¹,Al-Fakih Abdo Mohammed²

Affiliation:

1. Department of Mathematical Sciences; Universiti Teknologi Malaysia; 81310 Skudai Johor Malaysia

2. Department of Chemistry; Universiti Teknologi Malaysia; 81310 Skudai Johor Malaysia

Publisher

Wiley

Subject

Applied Mathematics,Analytical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cem.2766/fullpdf

Reference42 articles.

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3. Syntheses and neuraminidase inhibitory activity of multisubstituted cyclopentane amide derivatives;Chand;J. Med. Chem.,2004

4. C-Methylated flavonoids from cleistocalyx operculatus and their inhibitory effects on novel influenza A (H1N1) neuraminidase;Dao;J. Nat. Prod.,2010

5. Antiviral potential and molecular insight into neuraminidase inhibiting diarylheptanoids from Alpinia katsumadai;Grienke;J. Med. Chem.,2010

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