[HTML][HTML] Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive …

AK Umar, JH Zothantluanga, K Aswin, S Maulana… - Structural …, 2022 - Springer
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has infected billions and
has killed millions to date. Studies are being carried out to find therapeutic molecules that …

In a search for potential drug candidates for combating COVID-19: computational study revealed salvianolic acid B as a potential therapeutic targeting 3CLpro and …

AA Elmaaty, KM Darwish, M Khattab… - Journal of …, 2022 - Taylor & Francis
The global prevalence of COVID-19 disease and the overwhelming increase in death toll
urge scientists to discover new effective drugs. Although the drug discovery process is a …

[PDF][PDF] Molecular docking simulation studies, toxicity study, bioactivity prediction, and structure-activity relationship reveals rutin as a potential inhibitor of SARS-CoV-2 …

JH Zothantluanga - J. Sci. Res, 2021 - researchgate.net
Coronavirus disease 2019 (COVID-19) pandemic has infected billions and has killed
millions of people. Despite the advancement in drugs and vaccines, the COVID-19 …

[HTML][HTML] Phytochemicals from Leucas zeylanica Targeting Main Protease of SARS-CoV-2: Chemical Profiles, Molecular Docking, and Molecular Dynamics …

M Dutta, AM Tareq, A Rakib, S Mahmud, SA Sami… - Biology, 2021 - mdpi.com
Simple Summary Molecular docking in conjunction with molecular dynamics simulation was
accomplished as they extend an ample opportunity to screen plausible inhibitors of the main …

Identification of novel inhibitors of SARS‐CoV‐2 main protease (Mpro) from Withania sp. by molecular docking and molecular dynamics simulation

S Verma, CN Patel, M Chandra - Journal of computational …, 2021 - Wiley Online Library
Since December 2019, coronavirus disease (COVID‐19) has claimed the lives of millions of
people across the globe. To date, no medicine is available for the responsible virus SARS …

Rutin: A Potential Antiviral for Repurposing as a SARS-CoV-2 Main Protease (Mpro) Inhibitor

PK Agrawal, C Agrawal… - Natural Product …, 2021 - journals.sagepub.com
Various computational studies, including in silico ones, have identified several existing
compounds that could serve as effective inhibitors of the SARS-CoV-2 main protease …

Evaluation of flavonoids as potential inhibitors of the SARS-CoV-2 main protease and spike RBD: Molecular docking, ADMET evaluation and molecular dynamics …

H Hadni, A Fitri, AT Benjelloun, M Benzakour… - Journal of the Indian …, 2022 - Elsevier
The 3CLpro main protease and the RDB spike (s) protein of SARS-CoV-2 are critical targets
in the treatment of coronavirus 19 disease (COVID-19), as they are responsible for the …

Natural compounds from Clerodendrum spp. as possible therapeutic candidates against SARS-CoV-2: An in silico investigation

P Kar, NR Sharma, B Singh, A Sen… - Journal of Biomolecular …, 2021 - Taylor & Francis
The COVID-19 pandemic caused by the novel coronavirus SARS-CoV-2 has rattled global
public health, with researchers struggling to find specific therapeutic solutions. In this …

In-silico strategies of some selected phytoconstituents from Melissa officinalis as SARS CoV-2 main protease and spike protein (COVID-19) inhibitors

D Prasanth, M Murahari, V Chandramohan… - Molecular …, 2021 - Taylor & Francis
Melissa officinalis (Lamiaceae) was used to treat multiple human afflictions. Literary works
demonstrated that it has many biological activities. Today's research aims to recognise …

[HTML][HTML] Bioprospecting phytochemicals of Rosmarinus officinalis L. for targeting SARS-CoV-2 main protease (Mpro): a computational study

U Patel, K Desai, RC Dabhi, JJ Maru… - Journal of Molecular …, 2023 - Springer
Context The persistent spread of highly contagious COVID-19 disease is one of the
deadliest occurrences in the history of mankind. Despite the distribution of numerous …