A Computational Model for Docking of Noncompetitive Neuraminidase Inhibitors and Probing their Binding Interactions with Neuraminidase of Influenza Virus H5N1-Reference-Cited by-同舟云学术

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A Computational Model for Docking of Noncompetitive Neuraminidase Inhibitors and Probing their Binding Interactions with Neuraminidase of Influenza Virus H5N1

Published:2016-10-28 Issue:4 Volume:12 Page:272-281
ISSN:1573-4099
Container-title:Current Computer Aided-Drug Design
language:en
Short-container-title:CAD

Author:

Chintakrindi Anand,Martis Elvis,Gohil Devanshi,Kothari Sweta,Chowdhary Abhay,Coutinho Evans,Kanyalkar Meena

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Molecular Medicine,General Medicine

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Morpholinodiazenyl chalcone blocks influenza A virus capsid uncoating by perturbing the clathrin‐mediated vesicular trafficking pathway;Archiv der Pharmazie;2024-03-15

2. Antiviral and antimicrobial applications of chalcones and their derivatives: From nature to greener synthesis;Heliyon;2023-10

3. Exploring the biomedical potential of a novel modified glass ionomer cement against the pandrug-resistant oral pathogen Candida albicans SYN-01;Journal of Oral Microbiology;2023-03-30

4. Synthesis, reactions and application of chalcones: a systematic review;Organic & Biomolecular Chemistry;2023

5. A study on catalytic and non-catalytic sites of H5N1 and H1N1 neuraminidase as the target for chalcone inhibitors;Applied Biological Chemistry;2021-09-17

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