Screening Viral Neuraminidase Inhibitors Using a Glycosylated N1 Structure Model Derived From Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Screening Viral Neuraminidase Inhibitors Using a Glycosylated N1 Structure Model Derived From Molecular Dynamics Simulations

Published:2017-06-13 Issue:7 Volume:38 Page:782-787
ISSN:1229-5949
Container-title:Bulletin of the Korean Chemical Society
language:en
Short-container-title:Bull. Korean Chem. Soc.

Author:

Choi Youngjin¹,Lee Jung-kyu²,Kang In-Cheol²,Jung Seunho³

Affiliation:

1. Department of Food Science and Technology and BioChip Research Center; Hoseo University; Asan 336-795 Republic of Korea

2. Department of Biological Science and BioChip Research Center; Hoseo University; Asan 336-795 Republic of Korea

3. Department of Systems Biotechnology, Bio/Molecular Informatics Center & Center for Biotechnology Research in UBITA; Konkuk University; Seoul 143-701 Republic of Korea

Funder

National Research Foundation of Korea (NRF)

Ministry of Education

Publisher

Wiley

Subject

General Chemistry

Reference23 articles.

1. Systematic review of influenza resistance to the neuraminidase inhibitors

2. New and emerging infectious diseases

3. Influenza virus resistance to neuraminidase inhibitors

4. Influenza Drug Resistance

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