[HTML][HTML] In silico identification of the potential natural inhibitors of SARS-CoV-2 Guanine-N7 methyltransferase

AB Rowaiye, OA Onuh… - Научные …, 2022 - cyberleninka.ru
… is responsible for the capping of the SARS-CoV-2 mRNA to conceal it from the host’s …
identifying the potential natural inhibitors of the SARS-CoV-2 Guanine-N7 methyltransferase

UDOH IN SILICO IDENTIFICATION OF THE POTENTIAL NATURAL INHIBITORS OF SARS-COV-2 GUANINE-N7 METHYLTRANSFERASE

BR ADEKUNLE, A OLUKEMI, A JOY… - RESEARCH RESULTS …, 2022 - elibrary.ru
… Accordingly, the inhibition of GNMT which rnay induce potent … therefore identify potential
natural inhibitors of SARS CoV-2 … : The 3D structure of SARS-CoV-2 GNMT in the Protein Data …

In Silico Identification of the Potential Natural Inhibitors of SARS-CoV-2 Guanine-N7 Methyltransferase.

O Onuh, JA Oladimeji-Salami, D Bur, M Njoku… - 2020 - chemrxiv.org
… is responsible for the capping of the SARS-CoV-2 mRNA to conceal it from the host’s …
identifying the potential natural inhibitors of the SARS-CoV-2 GuanineN7 methyltransferase

[PDF][PDF] In Silico Identification of the Potential Natural Inhibitors of SARS-CoV-2 Guanine-N7 Methyltransferase.

COJ Ifedilichukwu, O Binuyo, FU Pius - … .s3.amazonaws.com
… is responsible for the capping of the SARS-CoV-2 mRNA to conceal it from the host’s …
identifying the potential natural inhibitors of the SARS-CoV-2 GuanineN7 methyltransferase

… virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19

C Selvaraj, DC Dinesh, U Panwar… - Journal of …, 2021 - Taylor & Francis
Full article: Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2
Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID…

Antimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach

GA Gyebi, OM Ogunyemi, AA Adefolalu… - Journal of …, 2023 - Taylor & Francis
… Prevention of SARS-CoV-2 cell entry: Insight from in silico interaction of drug-like alkaloids
with spike glycoprotein, human ACE2, and TMPRSS2. Journal of Biomolecular Structure and …

Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach

G Culletta, MR Gulotta, U Perricone, M Zappalà… - Computation, 2020 - mdpi.com
… In particular, in silico drug repurposing, also named drug repositioning, is a strategy used
to … For guanine-N7 methyltransferase (nsp14) we used as template the SARS-related …

Informatics and Computational Approaches for the Discovery and Optimization of Natural Product-Inspired Inhibitors of the SARS-CoV-2 2′-O-Methyltransferase

GS Hanna, MM Benjamin, YM Choo, R De… - Journal of Natural …, 2024 - ACS Publications
… in silico modeling suggests distinct molecular interactions. This report highlights the potential
inhibition of SARS-CoV-2 2′-O-MTase activity. This underscores the value of expanding …

In Silico Screening of Natural Products as Potential Inhibitors of SARS-CoV-2 Using Molecular Docking Simulation

R Hossain, C Sarkar, SMH Hassan, RA Khan… - Chinese journal of …, 2022 - Springer
… and C-terminal guanine-N7 methyl transferase (nsp14) of … domain functions as a guanine-N7
methyl transferase for mRNA … nucleoside-2'-O-methyltransferase. The latter one is only …

… silico evaluation of S-adenosyl-L-homocysteine analogs as inhibitors of nsp14-viral cap N7 methyltranferase and PLpro of SARS-CoV-2: synthesis, molecular docking …

R Srivastava, SK Panda, PS Sen Gupta… - Journal of …, 2023 - Taylor & Francis
… their potential as inhibitors for two pivotal proteins of SARS-CoV-2, namely nsp14 N7 … of
SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against …