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Dinesh S, Sudharsana S, Mohanapriya A, et al. Molecular docking and simulation studies of . 3 Biotech. 2017;7(5):353doi: 10.1007/s13205-017-0938-8.
Dinesh, S., Sudharsana, S., Mohanapriya, A., Itami, T., & Sudhakaran, R. (2017). Molecular docking and simulation studies of . 3 Biotech, 7(5), 353. https://doi.org/10.1007/s13205-017-0938-8
Dinesh, S, et al. "Molecular docking and simulation studies of ." 3 Biotech vol. 7,5 (2017): 353. doi: https://doi.org/10.1007/s13205-017-0938-8
Dinesh S, Sudharsana S, Mohanapriya A, Itami T, Sudhakaran R. Molecular docking and simulation studies of . 3 Biotech. 2017 Oct;7(5):353. doi: 10.1007/s13205-017-0938-8. Epub 2017 Sep 27. PMID: 29062674; PMCID: PMC5617828.
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3 Biotech. 2017 Oct;7(5):353. doi: 10.1007/s13205-017-0938-8. Epub 2017 Sep 27.

Molecular docking and simulation studies of .

3 Biotech

S Dinesh, S Sudharsana, A Mohanapriya, T Itami, R Sudhakaran

Affiliations

  1. Aquaculture Biotechnology Laboratory, School of Biosciences and Technology, VIT University, Vellore, 632 014 Tamil Nadu India.
  2. Bioinformatics Division, School of Biosciences and Technology, VIT University, Vellore, 632 014 Tamil Nadu India.
  3. Faculty of Agriculture, University of Miyazaki, 1-1, GakuenKibanadai-nishi, Miyazaki, 889-2192 Japan.

PMID: 29062674 PMCID: PMC5617828 DOI: 10.1007/s13205-017-0938-8

Abstract

White spot disease caused by white spot syndrome virus (WSSV) is a lethal disease for shrimp. Envelope structural proteins play a major role in viral attachment and are believed to be the initial molecules to interact with the host cell. Thus, the envelope proteins have been preferred as a potential molecular target for drug discovery. In the present investigation, molecular docking and simulation analysis were performed to predict the binding efficiency of phytocompounds identified from

Keywords: Docking; Envelope proteins; Molecular dynamics; Phytocompounds; WSSV

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