Identification of potential inhibitors for severe acute respiratory syndrome-related coronavirus 2 (SARS-CoV-2) angiotensin-converting enzyme 2 and the main …
Background: The 2019 novel coronavirus disease (COVID-19) has caused a global health
catastrophe by affecting the human population around the globe. Unfortunately, there is no …
catastrophe by affecting the human population around the globe. Unfortunately, there is no …
Molecular docking and ADMET prediction of natural compounds towards SARS Spike glycoprotein-human angiotensin-converting enzyme 2 and SARS-CoV-2 main …
More than a decade ago, a novel coronavirus that infects humans, bats, and certain other
mammals termed severe acute respiratory syndrome coronavirus (SARS-CoV) caused an …
mammals termed severe acute respiratory syndrome coronavirus (SARS-CoV) caused an …
[HTML][HTML] In-silico analysis of the inhibition of the SARS-CoV-2 main protease by some active compounds from selected African plants
Abstract Objectives Over the years, Azadirachta indica, Mangifera indica, and Moringa
oleifera have been shown to possess some antiviral characteristics. This study applies …
oleifera have been shown to possess some antiviral characteristics. This study applies …
[PDF][PDF] In silico screening of natural compounds against COVID-19 by targeting Mpro and ACE2 using molecular docking.
OBJECTIVE: Currently, Coronavirus COVID-19 is spreading worldwide very rapidly and its
control is very difficult because there is no effective vaccine or drugs available in markets …
control is very difficult because there is no effective vaccine or drugs available in markets …
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 …
Virtual screening, drug-likeness analysis, and molecular docking study of potentialsevere acute respiratory syndrome coronavirus 2 main protease inhibitors
N NEDELJKOVIC, M Nikolic… - Turkish Journal of …, 2022 - journals.tubitak.gov.tr
Due to the length of time required to develop specific antiviral agents, the World Health
Organization adopted the strategy of repurposing existing medications to treat Coronavirus …
Organization adopted the strategy of repurposing existing medications to treat Coronavirus …
Virtual Screening of Artemisia annua Phytochemicals as Potential Inhibitors of SARS-CoV-2 Main Protease Enzyme
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is a human coronaviruses
that emerged in China at Wuhan city, Hubei province during December 2019. Subsequently …
that emerged in China at Wuhan city, Hubei province during December 2019. Subsequently …
In silico evaluation of Iranian medicinal plant phytoconstituents as inhibitors against main protease and the receptor-binding domain of SARS-CoV-2
The novel coronavirus disease 2019 (COVID-19) is caused by the severe acute respiratory
syndrome coronavirus 2 (SARS-CoV-2), which initially appeared in Wuhan, China, in …
syndrome coronavirus 2 (SARS-CoV-2), which initially appeared in Wuhan, China, in …
In silico identification of potentially effective herbal inhibitors of SARS-Cov-2 main protease by virtual screening method
Background: The COVID-19 pandemic is a global health emergency caused by SARS-CoV-
2. Unfortunately, no effective drugs have been found to date. There is also a major need for …
2. Unfortunately, no effective drugs have been found to date. There is also a major need for …
Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease
Main protease (Mpro) of SARS-CoV-2 is a key CoV enzyme that plays a pivotal role in
mediating viral replication and transcription, making it an attractive drug target for SARS …
mediating viral replication and transcription, making it an attractive drug target for SARS …
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