[PDF][PDF] Virtual Screening based prediction of potential drugs for COVID-19
T Sekhar - Combinatorial Chemistry & High Throughput Screening, 2020 - researchgate.net
… COVID-19 using molecular docking based virtual screening … potential for treatment of
COVID-19. Selected antiviral drugs, … ranked for potential effectiveness against COVID-19, based …
COVID-19. Selected antiviral drugs, … ranked for potential effectiveness against COVID-19, based …
Virtual screening based on molecular docking of possible inhibitors of Covid-19 main protease
EM Marinho, JB de Andrade Neto, J Silva… - Microbial …, 2020 - Elsevier
… Coronavirus (COVID-19) is an enveloped RNA virus that is diversely found in humans and
… of drugs with therapeutic indications for treatment of COVID-19 (Azithromycin, Baricitinib and …
… of drugs with therapeutic indications for treatment of COVID-19 (Azithromycin, Baricitinib and …
[HTML][HTML] Virtual screening of an FDA approved drugs database on two COVID-19 coronavirus proteins
A Contini - 2020 - europepmc.org
… The infection by the 2019-nCoV coronavirus (COVID-19… COVID-19 proteins were made
available bythe Zhang group. In this paper, we present results deriving from the virtual screening …
available bythe Zhang group. In this paper, we present results deriving from the virtual screening …
Virtual screening and repurposing of FDA approved drugs against COVID-19 main protease
M Kandeel, M Al-Nazawi - Life sciences, 2020 - Elsevier
… COVID-19 proteins is Mpro, which was published in February 2020 (PDB ID 6lu7 ). In this
study, the first virtual screening study against the first known COVID-19 … dangerous COVID-19. …
study, the first virtual screening study against the first known COVID-19 … dangerous COVID-19. …
Drugs repurposed for COVID-19 by virtual screening of 6,218 drugs and cell-based assay
WD Jang, S Jeon, S Kim… - Proceedings of the …, 2021 - National Acad Sciences
… In general, drug repurposing starts with virtual screening of approved drugs employing …
virtual screening with pre- and postdocking pharmacophore filtering of 6,218 drugs for COVID-19. …
virtual screening with pre- and postdocking pharmacophore filtering of 6,218 drugs for COVID-19. …
Molecular docking and virtual screening based prediction of drugs for COVID-19
S Talluri - … Chemistry & High Throughput Screening, 2021 - ingentaconnect.com
… braries of chemical compounds, and this method was selected in this study to identify
drugs for the treatment of COVID-19 [19]. Docking utilizes the structure of the receptor and the …
drugs for the treatment of COVID-19 [19]. Docking utilizes the structure of the receptor and the …
Discovery of TMPRSS2 inhibitors from virtual screening as a potential treatment of COVID-19
… trials for the treatment of COVID-19, these inhibitors also show … We began the virtual screening
campaign by iteratively … used for the treatment of COVID-19 and was reported to weakly …
campaign by iteratively … used for the treatment of COVID-19 and was reported to weakly …
Virtual screening, molecular dynamics and structure–activity relationship studies to identify potent approved drugs for Covid-19 treatment
… Computer-aided drug screening by molecular docking, molecular dynamics (MD) and …
candidates for COVID-19 treatment. In this study, computational screening is performed by …
candidates for COVID-19 treatment. In this study, computational screening is performed by …
Study of combining virtual screening and antiviral treatments of the Sars-CoV-2 (Covid-19)
… human coronavirus called SARS-CoV-2 and causing the respiratory tract disease COVID-19 …
this review to identify potential drugs for COVID-19 using virtual high throughput screening. …
this review to identify potential drugs for COVID-19 using virtual high throughput screening. …
Discovery of potential flavonoid inhibitors against COVID-19 3CL proteinase based on virtual screening strategy
Z Xu, L Yang, X Zhang, Q Zhang, Z Yang… - Frontiers in molecular …, 2020 - frontiersin.org
… novel coronavirus (COVID-19) has caused serious threat to public health. Discovery of new
anti-COVID-19 drugs is urgently needed. Fortunately, the crystal structure of COVID-19 3CL …
anti-COVID-19 drugs is urgently needed. Fortunately, the crystal structure of COVID-19 3CL …
相关搜索
- sars cov virtual screening
- covid 19 main protease
- molecular docking covid 19
- covid 19 treatment
- potential inhibitors virtual screening
- covid 19 pandemic
- drug repurposing screens covid 19 interventions
- potential drugs for covid 19
- screening of phytochemicals covid 19
- covid 19 drug discovery
- hierarchical virtual screening
- high throughput virtual screening
- virtual screening strategy
- virtual screening study
- main protease virtual screening
- causative agent of covid 19