Molecular docking, pharmacophore modelling, MD simulation and <i>in silico</i> ADMET study reveals bitter cola constituents as potential inhibitors of SARS-CoV-2 main protease and RNA dependent-RNA polymerase-Reference-Cited by-同舟云学术

Molecular docking, pharmacophore modelling, MD simulation and in silico ADMET study reveals bitter cola constituents as potential inhibitors of SARS-CoV-2 main protease and RNA dependent-RNA polymerase

Published:2022-01-07 Issue:4 Volume:41 Page:1510-1525
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Oluyori Abimbola Peter¹²,Olanipekun Bolatito Eunice³,Adeyemi Oluyomi Stephen¹⁴,Egharevba Godshelp Osas¹²,Adegboyega Abayomi Emmanuel⁵,Oladeji Oluwole Solomon¹²

Affiliation:

1. Good Health and Well-Being Research Group, Landmark University SDG 3, Omu Aran, Nigeria

2. Department of Physical Sciences, Landmark University, Omu Aran, Nigeria

3. Department of Chemistry and Industrial Chemistry, Kwara State University, Malete, Nigeria

4. Department of Biochemistry, Landmark University, Omu Aran, Nigeria

5. Department of Biochemistry, University of Jos, Jos, Nigeria

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.2024883

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1. “I’m not against online teaching, but what about us?”: ICT in Ghana post Covid-19

2. Herbal Medicine for the Treatment of Coronavirus Disease 2019 (COVID-19): A Systematic Review and Meta-Analysis of Randomized Controlled Trials

3. Antiviral zinc oxide nanoparticles mediated by hesperidin and in silico comparison study between antiviral phenolics as anti-SARS-CoV-2

4. Ginger and Testosterone

5. COVID-19 outbreak: Migration, effects on society, global environment and prevention

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