Virtual screening for functional foods against the main protease of SARSCoV‐2

J Wang, X Zhang, AB Omarini… - Journal of Food …, 2020 - Wiley Online Library
… the potential candidate of the inhibitor for SARS-CoV-2. Many functional foods screened in
this work belong to necessary nutrients for body. Thus, SARS-CoV-2 would consume some …

Virtual high throughput screening: Potential inhibitors for SARS-CoV-2 PLPRO and 3CLPRO proteases

D Jade, S Ayyamperumal, V Tallapaneni… - European journal of …, 2021 - Elsevier
… This paper focuses on identifying inhibitors that target SARS-CoV-2 proteases, PL PRO and
… of SARS-CoV-2. We have carried out detailed in silico Virtual high-throughput screening

Identification of a novel inhibitor of SARS-CoV-2 3CL-PRO through virtual screening and molecular dynamics simulation

AK Bepari, HM Reza - PeerJ, 2021 - peerj.com
… The COVID-19 pandemic, caused by the SARS-CoV-2 virus… screen inhibitors for SARS-CoV-2
3CL-PRO (also known as the main protease), a prime molecular target to treat coronavirus

Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug design

FJ Meyer-Almes - Computational Biology and Chemistry, 2020 - Elsevier
… Consequently, this study begins, in step one, with a virtual screen of a collection of approved
drugs against the crystal structure of 3CL pro from SARS-CoV-2 using two complementary …

A multi-pronged approach targeting SARS-CoV-2 proteins using ultra-large virtual screening

C Gorgulla, KMP Das, KE Leigh, M Cespugli… - Iscience, 2021 - cell.com
… -scale in silico screening platform, VirtualFlow, to search for inhibitors that target SARS-CoV-2.
In this unprecedented structure-based virtual campaign, we screened roughly 1 billion …

Discovery of potent SARS-CoV-2 inhibitors from approved antiviral drugs via docking and virtual screening

S Chtita, A Belhassan, A Aouidate… - … screening, 2021 - ingentaconnect.com
… On the other hand, the structure available for the SARS-CoV-… in the discussion regarding
virtual screening and molecular … performed against SARS CoV-2 using virtual screening and …

[HTML][HTML] Systematic virtual screening in search of SARS CoV-2 inhibitors against spike glycoprotein: pharmacophore screening, molecular docking, ADMET analysis …

TM Dhameliya, PR Nagar, ND Gajjar - Molecular diversity, 2022 - Springer
… search of SARS CoV-2 inhibitors, we become interested for the in silico-based virtual screening
of … for SARS CoV-2 inhibitors having good binding affinity towards the spike glycoprotein. …

In silico prediction of novel inhibitors of SARS-CoV-2 main protease through structure-based virtual screening and molecular dynamic simulation

SA Halim, M Waqas, A Khan, A Al-Harrasi - Pharmaceuticals, 2021 - mdpi.com
SARS-CoV-2 has caused severe disease … virtual screening (VS) protocol in search of
compounds that could inhibit the viral M pro . A library of >eight hundred compounds was screened

Identification of anti-SARS-CoV-2 compounds from food using QSAR-based virtual screening, molecular docking, and molecular dynamics simulation analysis

MEA Zaki, SA Al-Hussain, VH Masand, S Akasapu… - Pharmaceuticals, 2021 - mdpi.com
… genetic similarity between SARS-CoV-2 and SARS-CoV, the … the main protease (Mpro) of
SARS-CoV-2. The QSAR analysis … , QSAR-based virtual screening, and molecular docking …

Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation

A Samad, A Ajmal, A Mahmood, B Khurshid… - Frontiers in Molecular …, 2023 - frontiersin.org
… In the current study, we employed different machine learning (ML) models for the virtual
screening of phytochemicals against the 3CL PRO drug target in SARS-CoV-2. The active hits …