In silico T cell epitope identification for SARS-CoV-2: Progress and perspectives

MS Sohail, SF Ahmed, AA Quadeer… - Advanced drug delivery …, 2021 - Elsevier
SARS-CoV-2 in silico studies, revealing commonalities and differences among the specific
SARS-CoV-2 … from nine experimental studies that have identified SARS-CoV-2 T cell epitopes …

In silico identification of potential inhibitors from Cinnamon against main protease and spike glycoprotein of SARS CoV-2

D Prasanth, M Murahari, V Chandramohan… - Journal of …, 2021 - Taylor & Francis
… , of SARS-CoV-2 for the identification of Mpro … identification and evaluation of novel product
candidates is proposed to be important. None of the compounds have demonstrated in silico

In silico identification of strong binders of the SARS-CoV-2 receptor-binding domain

N Behloul, S Baha, Y Guo, Z Yang, R Shi… - European Journal of …, 2021 - Elsevier
… We aimed to identify strong binders of the SARS-CoV-2 RBD … Besides, six other small-molecules
were identified, with no … as inhibitors of the SARS-CoV-2-receptor interaction. …

In silico identification of Tretinoin as a SARS-CoV-2 envelope (E) protein ion channel inhibitor

D Dey, S Borkotoky, M Banerjee - Computers in biology and medicine, 2020 - Elsevier
… 2A], with the NMR structure of SARS CoV E as the template. The predicted 3D structure of
… in silico-based techniques of molecular docking and MD simulations to identify potential …

[HTML][HTML] In silico identification of potential natural product inhibitors of human proteases key to SARS-CoV-2 infection

RP Vivek-Ananth, A Rana, N Rajan, HS Biswal… - Molecules, 2020 - mdpi.com
… of SARS-CoV-2. Importantly, inhibitors of these proteases were shown to block SARS-CoV-2 …
produced by Indian medicinal plants to identify natural product inhibitors of TMPRSS2 and …

In silico identification and validation of natural antiviral compounds as potential inhibitors of SARS-CoV-2 methyltransferase

A Chandra, M Chaudhary, I Qamar… - Journal of …, 2022 - Taylor & Francis
… These compounds might act as promising inhibitors against MTase of SARS-CoV-2.
Through an extensive in silico approach, the aim of this study is to understand the underlying …

[HTML][HTML] In silico identification of compounds from Nigella sativa seed oil as potential inhibitors of SARS-CoV-2 targets

CE Duru, IA Duru, AE Adegboyega - Bulletin of the National Research …, 2021 - Springer
… to a mass selective detector to identify the component phytochemicals. Site-directed multiligand
docking of the identified compounds was performed on SARS-CoV-2 molecular targets- …

In silico identification of SARS-CoV-2 cell entry inhibitors from selected natural antivirals

Y Şimşek, SS Baran, B Aslım - Journal of Molecular Graphics and Modelling, 2021 - Elsevier
… is to identify potential drug-like molecules against SARS-CoV-… were identified as potential
inhibitors against SARS-CoV-2 … drug candidates for the prevention of SARS-CoV-2 infection. …

[HTML][HTML] In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy …

MI Choudhary, M Shaikh, A tul-Wahab, A ur-Rahman - Plos one, 2020 - journals.plos.org
… , we conducted an in silico based virtual screening of an in-… the crystal structure of 2019-nCov
main protease, also known as … During this study, we have carried out in silico identification

[HTML][HTML] In silico identification of multi-target anti-SARS-CoV-2 peptides from quinoa seed proteins

FC Wong, JH Ong, DT Kumar, TT Chai - International Journal of Peptide …, 2021 - Springer
… The seven peptides were predicted in silico … -SARS-CoV-2 peptides were identified from
quinoa seed proteins. The in vitro and in vivo efficacies of the seven peptides against SARS-CoV