[HTML][HTML] Repurposing potential of Ayurvedic medicinal plants derived active principles against SARS-CoV-2 associated target proteins revealed by molecular docking …
All the plants and their secondary metabolites used in the present study were obtained from
Ayurveda, with historical roots in the Indian subcontinent. The selected secondary …
Ayurveda, with historical roots in the Indian subcontinent. The selected secondary …
Structure-Based Identification of Natural Products as SARS-CoV-2 Mpro Antagonist from Echinacea angustifolia Using Computational Approaches
Coronavirus disease-19 (COVID-19) pandemic, caused by the novel SARS-CoV-2 virus,
continues to be a global threat. The number of cases and deaths will remain escalating due …
continues to be a global threat. The number of cases and deaths will remain escalating due …
Computational investigation of benzalacetophenone derivatives against SARS-CoV-2 as potential multi-target bioactive compounds
Benzalacetophenones, precursors of flavonoids are aromatic ketones and enones and
possess the immunostimulant as well as antiviral activities. Thus, benzalacetophenones …
possess the immunostimulant as well as antiviral activities. Thus, benzalacetophenones …
Interaction of selected terpenoids with two SARS-CoV-2 key therapeutic targets: An in silico study through molecular docking and dynamics simulations
The outbreak of COVID-19 disease caused by SARS-CoV-2, along with the lack of targeted
medicaments, forced the scientific world to search for new antiviral formulations. In the …
medicaments, forced the scientific world to search for new antiviral formulations. In the …
A phytochemical-based medication search for the SARS-CoV-2 infection by molecular docking models towards spike glycoproteins and main proteases
Identifying best bioactive phytochemicals from different medicinal plants using molecular
docking techniques demonstrates a potential pre-clinical compound discovery against …
docking techniques demonstrates a potential pre-clinical compound discovery against …
Potential of Plant Bioactive Compounds as SARS‐CoV‐2 Main Protease (Mpro) and Spike (S) Glycoprotein Inhibitors: A Molecular Docking Study
Since the outbreak of the COVID‐19 (coronavirus disease 19) pandemic, researchers have
been trying to investigate several active compounds found in plants that have the potential to …
been trying to investigate several active compounds found in plants that have the potential to …
Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and …
Abstract The Coronavirus disease 2019 (COVID-19), caused by the novel coronavirus,
SARS-CoV-2, has recently emerged as a pandemic. Here, an attempt has been made …
SARS-CoV-2, has recently emerged as a pandemic. Here, an attempt has been made …
In silico investigation of saponins and tannins as potential inhibitors of SARS-CoV-2 main protease (Mpro)
It is no longer news that a novel strain of coronavirus named SARS-CoV-2 is ravaging the
health sector worldwide, several attempts have been made to curtail this pandemic via …
health sector worldwide, several attempts have been made to curtail this pandemic via …
In silico identification of new anti-SARS-CoV-2 agents from bioactive phytocompounds targeting the viral spike glycoprotein and human TLR4
Background: The recent outbreak of novel coronavirus disease (COVID-19) pandemic
caused by SARS-CoV-2 has posed a tremendous threat to mankind. The unavailability of a …
caused by SARS-CoV-2 has posed a tremendous threat to mankind. The unavailability of a …
In silico bioprospecting of taraxerol as a main protease inhibitor of SARS-CoV-2 to develop therapy against COVID-19
S Mujwar, RK Harwansh - Structural Chemistry, 2022 - Springer
COVID-19 was caused by a novel coronavirus known as SARS-CoV-2. The COVID-19
disease outbreak has been avowed as a global pandemic by the World Health Organization …
disease outbreak has been avowed as a global pandemic by the World Health Organization …