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Molecular modelling of coat protein of the Groundnut bud necrosis tospovirus and its binding with Squalene as an antiviral agent: In vitro and in silico docking investigations.
- Source :
-
International journal of biological macromolecules [Int J Biol Macromol] 2021 Oct 31; Vol. 189, pp. 618-634. Date of Electronic Publication: 2021 Aug 24. - Publication Year :
- 2021
-
Abstract
- Bud blight disease caused by groundnut bud necrosis virus (GBNV) is a serious constraint in the cultivation of agricultural crops such as legumes, tomato, chilies, potato, cotton etc. Owing to the significant damage caused by GBNV, an attempt was made to identify suitable organic antiviral agents through molecular modelling of the nucleocapsid Coat Protein of GBNV; molecular docking and molecular dynamics that disclosed the interaction of the ligands viz., Squalene and Ganoderic acid-A with coat protein of GBNV. Invitro inhibitory effect of Squalene and Ganoderic acid-A was examined in comparison with different concentrations, against GBNV in cowpea plants under glasshouse condition. The different concentrations of Squalene (50, 100, 150, 250 and 500 ppm) tested in vitro resulted in reduction of lesion numbers (1.69 cm <superscript>2</superscript> ) as well as reduced virus titre in co-inoculation spray. The present study suggests the antiviral activity of Squalene by effectively fitting into binding site of coat protein of GBNV with favourable hydrophilic as well as strong hydrophobic interactions thereby challenging and blocking the binding of viral replication RNA with coat protein and propagation. The present organic antiviral molecules will be helpful in development of suitable eco-friendly formulations to mitigate GBNV infection disease in plants.<br /> (Copyright © 2021. Published by Elsevier B.V.)
- Subjects :
- Antiviral Agents chemistry
Binding Sites
Fabaceae virology
Heptanoic Acids chemistry
Heptanoic Acids pharmacology
Lanosterol analogs & derivatives
Lanosterol chemistry
Lanosterol pharmacology
Ligands
Molecular Dynamics Simulation
Squalene chemistry
Antiviral Agents pharmacology
Capsid Proteins chemistry
Capsid Proteins metabolism
Molecular Docking Simulation
Squalene pharmacology
Tospovirus chemistry
Subjects
Details
- Language :
- English
- ISSN :
- 1879-0003
- Volume :
- 189
- Database :
- MEDLINE
- Journal :
- International journal of biological macromolecules
- Publication Type :
- Academic Journal
- Accession number :
- 34437921
- Full Text :
- https://doi.org/10.1016/j.ijbiomac.2021.08.143