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Keerthana M.1 , Chitra P.2
Section:Research Paper, Product Type: Journal-Paper
Vol.7 ,
Issue.3 , pp.74-78, Jun-2020
Online published on Jun 30, 2020
Copyright © Keerthana M. , Chitra P. . This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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IEEE Style Citation: Keerthana M. , Chitra P., “A study on natural phytochemicals and antiviral drugs to combat the deadly covid-19- an in silico approach,” International Journal of Scientific Research in Biological Sciences, Vol.7, Issue.3, pp.74-78, 2020.
MLA Style Citation: Keerthana M. , Chitra P. "A study on natural phytochemicals and antiviral drugs to combat the deadly covid-19- an in silico approach." International Journal of Scientific Research in Biological Sciences 7.3 (2020): 74-78.
APA Style Citation: Keerthana M. , Chitra P., (2020). A study on natural phytochemicals and antiviral drugs to combat the deadly covid-19- an in silico approach. International Journal of Scientific Research in Biological Sciences, 7(3), 74-78.
BibTex Style Citation:
@article{M._2020,
author = {Keerthana M. , Chitra P.},
title = {A study on natural phytochemicals and antiviral drugs to combat the deadly covid-19- an in silico approach},
journal = {International Journal of Scientific Research in Biological Sciences},
issue_date = {6 2020},
volume = {7},
Issue = {3},
month = {6},
year = {2020},
issn = {2347-2693},
pages = {74-78},
url = {https://www.isroset.org/journal/IJSRBS/full_paper_view.php?paper_id=1925},
publisher = {IJCSE, Indore, INDIA},
}
RIS Style Citation:
TY - JOUR
UR - https://www.isroset.org/journal/IJSRBS/full_paper_view.php?paper_id=1925
TI - A study on natural phytochemicals and antiviral drugs to combat the deadly covid-19- an in silico approach
T2 - International Journal of Scientific Research in Biological Sciences
AU - Keerthana M. , Chitra P.
PY - 2020
DA - 2020/06/30
PB - IJCSE, Indore, INDIA
SP - 74-78
IS - 3
VL - 7
SN - 2347-2693
ER -
Abstract :
Novel coronavirus (COVID-19) cases were first reported in Wuhan, Hubei province of China and have since spread all over the world. The virus is spreading rapidly by human to human transmission despite serious precautions, threatening a pandemic that will affect billions of people. Currently there are no vaccines, monoclonal antibodies or drugs available for SARS-CoV-2. There is an urgent need to identify antiviral compounds that can combat the effects of this deadly virus. In this review, an effort is taken to perform molecular docking of some natural phytochemicals to 2019-nCoV spike receptor-binding domain. The docking studies were carried out in Autodock 4.2.6 and the drug likeness properties were predicted using SwissADME webserver. The results revealed that quercetin (-8.71 Kcal/mol) and theaflavin (-7.36 Kcal/mol) from Camellia sinensis had best binding scores with 2019-nCoV spike receptor-binding domain.
Key-Words / Index Term :
Coronavirus, SARS-CoV-19, Docking, Phytochemicals, COVID-19
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