A survey on computational methods in discovering protein inhibitors of SARS-CoV-2

Q Liu, J Wan, G Wang - Briefings in Bioinformatics, 2022 - academic.oup.com
The outbreak of acute respiratory disease in 2019, namely Coronavirus Disease-2019
(COVID-19), has become an unprecedented healthcare crisis. To mitigate the pandemic …

Inhibition of nonstructural protein 15 of SARS‐CoV‐2 by golden spice: A computational insight

R Singh, VK Bhardwaj, R Purohit - Cell biochemistry and …, 2022 - Wiley Online Library
The quick widespread of the coronavirus and speedy upsurge in the tally of cases demand
the fast development of effective drugs. The uridine‐directed endoribonuclease activity of …

The impact of COVID-19 pandemic on seafood safety and human health

NB Rathod, N Elabed, F Özogul… - Frontiers in …, 2022 - frontiersin.org
The coronavirus disease (COVID-19) pandemic caused several negative impacts on global
human health and the world's economy. Food and seafood safety and security were among …

Evaluating cepharanthine analogues as natural drugs against SARS‐CoV‐2

A Hijikata, C Shionyu‐Mitsuyama, S Nakae… - FEBS Open …, 2022 - Wiley Online Library
Cepharanthine (CEP) is a natural biscoclaurine alkaloid of plant origin and was recently
demonstrated to have anti‐severe acute respiratory syndrome coronavirus 2 (anti‐SARS …

Antiviral activities of natural compounds and ionic liquids to inhibit the Mpro of SARS-CoV-2: a computational approach

K Palanisamy, SME Rubavathy, M Prakash… - RSC …, 2022 - pubs.rsc.org
The recalcitrant spread of the COVID-19 pandemic produced by the novel coronavirus
SARS-CoV-2 is one of the most destructive occurrences in history. Despite the availability of …

Looking for SARS-coV-2 therapeutics through computational approaches

M Vincenzi, FA Mercurio… - Current Medicinal …, 2023 - ingentaconnect.com
Background: In the last few years, in silico tools, including drug repurposing coupled with
structure-based virtual screening, have been extensively employed to look for anti-COVID …

Structure-guided pharmacophore based virtual screening, docking, and molecular dynamics to discover repurposed drugs as novel inhibitors against …

P Jha, D Saluja, M Chopra - Journal of Biomolecular Structure and …, 2023 - Taylor & Francis
Abstract COVID-19 (Corona Virus Disease of 2019) caused by the novel 'Severe Acute
Respiratory Syndrome Coronavirus-2'(SARS-CoV-2) has wreaked havoc on human health …

Discovery of Natural Compound-Based Lead Molecule against Acetyltransferase Type 1 Bacterial Enzyme from Morganella morgani Using Machine Learning …

M Alazmi, O Motwalli - Processes, 2024 - mdpi.com
Drug-resistant Morganella morganii, a rod-shaped, Gram-negative, facultatively anaerobic
bacillus belonging to the Enterobacteriaceae family, is a growing worldwide health concern …

Phytocompounds as potential inhibitors of mycobacterial multidrug efflux pump Rv1258c: an in silico approach

SS Biswas, JD Roy - AMB Express, 2024 - Springer
The number of infections and deaths caused by multidrug resistant (MDR) tuberculosis is
increasing globally. One of the efflux pumps, that makes Mycobacterium tuberculosis …

[HTML][HTML] Genome sequence analysis of nsp15 from SARS-CoV-2

N Yashvardhini, DK Jha, A Kumar, M Gaurav… - …, 2022 - ncbi.nlm.nih.gov
Abstract SARS-CoV-2 (Severe Acute Respiratory Syndrome), a causative agent of COVID-
19 disease created a pandemic situation worldwide. Nsp15 is a uridine specific …