A Comprehensive Study to Unleash the Putative Inhibitors of Serotype2 of Dengue Virus: Insights from an In Silico Structure-Based Drug Discovery-Reference-Cited by-同舟云学术

A Comprehensive Study to Unleash the Putative Inhibitors of Serotype2 of Dengue Virus: Insights from an In Silico Structure-Based Drug Discovery

Published:2022-10-28 Issue: Volume: Page:
ISSN:1073-6085
Container-title:Molecular Biotechnology
language:en
Short-container-title:Mol Biotechnol

Author:

Halder Sajal Kumar^ORCID,Ahmad Iqrar,Shathi Jannatul Fardous,Mim Maria Mulla,Hassan Md Rakibul,Jewel Md Johurul Islam,Dey Piyali,Islam Md Sirajul,Patel Harun,Morshed Md Reaz,Shakil Md Salman^ORCID,Hossen Md Sakib^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Molecular Biology,Applied Microbiology and Biotechnology,Biochemistry,Bioengineering,Biotechnology

Link

https://link.springer.com/content/pdf/10.1007/s12033-022-00582-1.pdf

Reference66 articles.

1. Malavige, G., et al. (2004). Dengue viral infections. Postgraduate Medical Journal, 80(948), 588–601.

2. Hunsperger, E., et al. (2010). Dengue: A continuing global threat. Nature Reviews Microbiology, 8, S7–S16.

3. WHO Dengue and severe dengue. Available Online: https://bit.ly/3Tl1jZn. Accessed 15 May 2022.

4. Prakash, O., et al. (2015). Observation on dengue cases from a virus diagnostic laboratory of a tertiary care hospital in North India. The Indian Journal of Medical Research, 142(Suppl 1), S7.

5. Khadka, S., et al. (2020). Wolbachia: A possible weapon for controlling dengue in Nepal. Tropical Medicine and Health, 48(1), 1–6.

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