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https://doi.org/10.37358/Rev.Chim.1949

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Revista de Chimie (Rev. Chim.), Year 2019, Volume 70, Issue 9, 3387-3391

https://doi.org/10.37358/RC.19.9.7555

Gabriela Tataringa, Balasubramanian Sathyamurthy, Ion Sandu, Ana Maria Zbancioc

In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins

Abstract:

In this study, the binding efficiency of 10 coumarin derivatives with some selected proteins from Dengue virus through in silico method was done. By virtual screening and docking results, we have found that the hybrid derivative between coumarin and isatin has the most convenient binding activity for the seven selected proteins.
Keywords:
coumarin derivatives; molecular docking; dengue virus

Issue: 2019, Volume 70, Issue 9
Pages: 3387-3391
Publication date: 2019/10/15
https://doi.org/10.37358/RC.19.9.7555
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Creative Commons License
This article is published under the Creative Commons Attribution 4.0 International License
Citation Styles
Cite this article as:
TATARINGA, G., SATHYAMURTHY, B., SANDU, I., ZBANCIOC, A.M., In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins, Rev. Chim., 70(9), 2019, 3387-3391.

Vancouver
Tataringa G, Sathyamurthy B, Sandu I, Zbancioc AM. In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins. Rev. Chim.[internet]. 2019 Sep;70(9):3387-3391. Available from: https://doi.org/10.37358/RC.19.9.7555


APA 6th edition
Tataringa, G., Sathyamurthy, B., Sandu, I. & Zbancioc, A.M. (2019). In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins. Revista de Chimie, 70(9), 3387-3391. https://doi.org/10.37358/RC.19.9.7555


Harvard
Tataringa, G., Sathyamurthy, B., Sandu, I., Zbancioc, A.M. (2019). 'In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins', Revista de Chimie, 70(9), pp. 3387-3391. https://doi.org/10.37358/RC.19.9.7555


IEEE
G. Tataringa, B. Sathyamurthy, I. Sandu, A.M. Zbancioc, "In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins". Revista de Chimie, vol. 70, no. 9, pp. 3387-3391, 2019. [online]. https://doi.org/10.37358/RC.19.9.7555


Text
Gabriela Tataringa, Balasubramanian Sathyamurthy, Ion Sandu, Ana Maria Zbancioc,
In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins,
Revista de Chimie,
Volume 70, Issue 9,
2019,
Pages 3387-3391,
ISSN 2668-8212,
https://doi.org/10.37358/RC.19.9.7555.
(https://revistadechimie.ro/Articles.asp?ID=7555)
Keywords: coumarin derivatives; molecular docking; dengue virus


RIS
TY - JOUR
T1 - In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins
A1 - Tataringa, Gabriela
A2 - Sathyamurthy, Balasubramanian
A3 - Sandu, Ion
A4 - Zbancioc, Ana Maria
JF - Revista de Chimie
JO - Rev. Chim.
PB - Revista de Chimie SRL
SN - 2668-8212
Y1 - 2019
VL - 70
IS - 9
SP - 3387
EP - 3391
UR - https://doi.org/10.37358/RC.19.9.7555
KW - coumarin derivatives
KW - molecular docking
KW - dengue virus
ER -


BibTex
@article{RevCh2019P3387,
author = {Tataringa Gabriela and Sathyamurthy Balasubramanian and Sandu Ion and Zbancioc Ana Maria},
title = {In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins},
journal = {Revista de Chimie},
volume = {70},
number = {9},
pages = {3387-3391},
year = {2019},
issn = {2668-8212},
doi = {https://doi.org/10.37358/RC.19.9.7555},
url = {https://revistadechimie.ro/Articles.asp?ID=7555}
}
 
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