Volume 8 (2024)
Volume 7 (2023)
Volume 6 (2022)
Volume 5 (2021)
Volume 4 (2020)
Volume 3 (2019)
Volume 2 (2018)
Volume 1 (2017)
Keywords = COVID-19
Number of Articles: 5
Computational Study on Inhibitory Potential of Natural Compounds against SARS-CoV-2 Main Protease
Volume 8, Issue 2 , February 2024, , Pages 85-95
Abstract
Small molecules from natural origin, particularly compounds extracted from honeybee pollen, possess good biological potential. Bear this in mind; this study utilized a molecular docking ... Read More
A Molecular Docking Study: Benzoxazolone Derivatives against SARS-CoV-2 Omicron Subvariant EG.5.1
Volume 7, Issue 11 , November 2023, , Pages 825-836
Abstract
In the ongoing COVID-19 pandemic, it is important to develop treatment strategies and new drug candidates that target the interactions between the receptor-binding domains (RBDs) of ... Read More
Molecular Docking and Dynamics Analysis of COVID-19 Main Protease Interactions with Alkaloids from Hyoscyamus Niger and Datura Stramonium
Volume 7, Issue 11 , November 2023, , Pages 883-903
Abstract
SARS-CoV-2 is the largest pandemic in the modern world and the etiological agent of COVID-19. Up to now, many efforts have been made to achieve the right drugs and vaccines against ... Read More
Synthesis and Structural Analysis of a Novel Stable Quinoline Dicarbamic Acid: X-Ray Single Crystal Structure of (2-((4-((2-(Carboxy(methyl)amino)ethoxy)carbonyl) quinoline-2-yl)oxy) ethyl) (methyl)-carbamic Acid and Molecular Docking Assessments to Test Its Inhibitory Potential against SARS-CoV-2 Main Protease
Volume 6, Issue 6 , June 2022, , Pages 463-474
Abstract
The crystal structure of quinoline derivative with empirical formula (C18H21N3O7) was determined using single crystal X-ray diffraction, which belongs to the monoclinic system with ... Read More
Investigation of Closed Formula and Topological Properties of Remdesivir (C27H35N6O8P)
Volume 5, Issue 6 , November and December 2021, , Pages 485-497