Ligand based virtual screening for identifying potent inhibitors against viral neuraminidase: An in silico approach-Reference-Cited by-同舟云学术

Ligand based virtual screening for identifying potent inhibitors against viral neuraminidase: An in silico approach

Published:2015-01 Issue:1 Volume:9 Page:20-26
ISSN:1658-3655
Container-title:Journal of Taibah University for Science
language:en
Short-container-title:Journal of Taibah University for Science

Author:

Mishra Vinita¹,Kashyap Sangeeta²,Hasija Yasha¹

Affiliation:

1. Department of Biotechnology, Delhi Technological University (Formerly Delhi College of Engineering), Shahbad Daulatpur, Main Bawana Road, Delhi 110042, India

2. Department of Biotechnology, Meerut Institute of Engineering and Technology, Meerut, N.H.-58, Baghpat Road, Bypass Crossing, Meerut 250005, India

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1016/j.jtusci.2014.04.007

Reference30 articles.

1. Influenza virus strains selectively recognize sialyloligosaccharides on human respiratory epithelium; the role of the host cell in selection of hemagglutinin receptor specificity

2. THE STRUCTURE AND FUNCTION OF THE HEMAGGLUTININ MEMBRANE GLYCOPROTEIN OF INFLUENZA VIRUS

3. Effects of hexose starvation and the role of sialic acid in influenza virus release

4. Influenza type A virus neuraminidase does not play a role in viral entry, replication, assembly, or budding

Cited by 6 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. Unveiling 1,3-Thiazine Derivative as a Potential Neuraminidase Inhibitor: Molecular Docking, Molecular Dynamics, ADMET and DFT Studies;Chemistry Africa;2023-06-22

2. Identification of potential riboflavin synthase inhibitors by virtual screening and molecular dynamics simulation studies;Journal of King Saud University - Science;2021-03

3. Biological evaluation, proposed molecular mechanism through docking and molecular dynamic simulation of derivatives of chitosan;International Journal of Biological Macromolecules;2021-01

4. Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents;European Journal of Chemistry;2020-03-31

5. Discovery and characterization of a novel peptide inhibitor against influenza neuraminidase;RSC Medicinal Chemistry;2020