Nalazite se na CroRIS probnoj okolini. Ovdje evidentirani podaci neće biti pohranjeni u Informacijskom sustavu znanosti RH. Ako je ovo greška, CroRIS produkcijskoj okolini moguće je pristupi putem poveznice www.croris.hr
izvor podataka: crosbi

Withasomniferol C, a new potential SARS-CoV-2 main protease inhibitor from the Withania somnifera plant proposed by in silico approaches (CROSBI ID 310584)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Kandagalla, Shivananada ; Rimac, Hrvoje ; Krishnamoorthy, Gurushankar ; Novak, Jurica ; Grishina, Maria ; Potemkin, Vladimir Withasomniferol C, a new potential SARS-CoV-2 main protease inhibitor from the Withania somnifera plant proposed by in silico approaches // PeerJ, 10 (2022), e13374, 26. doi: 10.7717/peerj.13374

Podaci o odgovornosti

Kandagalla, Shivananada ; Rimac, Hrvoje ; Krishnamoorthy, Gurushankar ; Novak, Jurica ; Grishina, Maria ; Potemkin, Vladimir

engleski

Withasomniferol C, a new potential SARS-CoV-2 main protease inhibitor from the Withania somnifera plant proposed by in silico approaches

Exploring potent herbal medicine candidates is a promising strategy for combating a pandemic in the present global health crisis. In Ayurveda (a traditional medicine system in India), Withania somnifera (WS) is one of the most important herbs and it has been used for millennia as Rasayana (a type of juice) for its wide-ranging health benefits. WS phytocompounds display a broad spectrum of biological activities (such as antioxidant, anticancer and antimicrobial) modulate detoxifying enzymes, and enhance immunity. Inspired by the numerous biological actions of WS phytocompounds, the present investigation explored the potential of the WS phytocompounds against the SARS-CoV-2 main protease (3CL pro ). We selected 11 specific withanolide compounds, such as withaphysalin, withasomniferol, and withafastuosin, through manual literature curation against 3CL pro . A molecular similarity analysis showed their similarity with compounds that have an established inhibitory activity against the SARS-CoV-2. In silico molecular docking and molecular dynamics simulations elucidated withasomniferol C (WS11) as a potential candidate against SARS-CoV-2 3CL pro . Additionally, the present work also presents a new method of validating docking poses using the AlteQ method.

3c-like proteinase ; alteq ; complementarity principle ; indian ginseng ; sars-cov-2

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

Podaci o izdanju

10

2022.

e13374

26

objavljeno

2167-8359

10.7717/peerj.13374

Povezanost rada

Biotehnologija u biomedicini (prirodno područje, biomedicina i zdravstvo, biotehničko područje), Kemija

Poveznice
Indeksiranost