S'abonner

Repurposing potential of Ayurvedic medicinal plants derived active principles against SARS-CoV-2 associated target proteins revealed by molecular docking, molecular dynamics and MM-PBSA studies - 19/03/21

Doi : 10.1016/j.biopha.2021.111356 
Akalesh Kumar Verma a, , 1 , Vikas Kumar b, 1, Sweta Singh c, 1, Bhabesh Ch. Goswami d, Ihosvany Camps e, Aishwarya Sekar f, Sanghwa Yoon b, Keun Woo Lee b,
a Department of Zoology, Cell and Biochemical Technology Laboratory, Cotton University, Guwahati 781001, Assam, India 
b Division of Life Science, Department of Bio & Medical Big Data (BK4 Program), Research Institute of Natural Science (RINS), Gyeongsang National University (GNU), 501 Jinju-daero, Jinju 52828, Republic of Korea 
c District Malaria Office, Amingaon, Guwahati, Assam 786031, India 
d Cotton University, Guwahati 781001, Assam, India 
e Laboratório de Modelagem Computacional, Instituto de Ciências Exatas, Universidade Federal de Alfenas – UNIFAL-MG, Alfenas, Minas Gerais 37133-840, Brazil 
f Department of Bioinformatics, Stella Maris College (Autonomous), Chennai, Tamil Nadu 600086, India 

Corresponding authors.

Bienvenue sur EM-consulte, la référence des professionnels de santé.
Article gratuit.

Connectez-vous pour en bénéficier!

Abstract

All the plants and their secondary metabolites used in the present study were obtained from Ayurveda, with historical roots in the Indian subcontinent. The selected secondary metabolites have been experimentally validated and reported as potent antiviral agents against genetically-close human viruses. The plants have also been used as a folk medicine to treat cold, cough, asthma, bronchitis, and severe acute respiratory syndrome in India and across the globe since time immemorial. The present study aimed to assess the repurposing possibility of potent antiviral compounds with SARS-CoV-2 target proteins and also with host-specific receptor and activator protease that facilitates the viral entry into the host body. Molecular docking (MDc) was performed to study molecular affinities of antiviral compounds with aforesaid target proteins. The top-scoring conformations identified through docking analysis were further validated by 100 ns molecular dynamic (MD) simulation run. The stability of the conformation was studied in detail by investigating the binding free energy using MM-PBSA method. Finally, the binding affinities of all the compounds were also compared with a reference ligand, remdesivir, against the target protein RdRp. Additionally, pharmacophore features, 3D structure alignment of potent compounds and Bayesian machine learning model were also used to support the MDc and MD simulation. Overall, the study emphasized that curcumin possesses a strong binding ability with host-specific receptors, furin and ACE2. In contrast, gingerol has shown strong interactions with spike protein, and RdRp and quercetin with main protease (Mpro) of SARS-CoV-2. In fact, all these target proteins play an essential role in mediating viral replication, and therefore, compounds targeting aforesaid target proteins are expected to block the viral replication and transcription. Overall, gingerol, curcumin and quercetin own multitarget binding ability that can be used alone or in combination to enhance therapeutic efficacy against COVID-19. The obtained results encourage further in vitro and in vivo investigations and also support the traditional use of antiviral plants preventively.

Le texte complet de cet article est disponible en PDF.

Highlights

MD simulation revealed Ayurvedic medicinal plants possess anti SARS-CoV-2 activity.
Gingerol showed high binding affinity for SARS-CoV-2 spike RBD protein and RdRp.
Curcumin interact strongly with host ACE2 and furin and thus may be effective against COVID-19.
Gingerol, quercetin and curcumin possess repurposing potential against SARS-CoV-2.
MD result of bioactive compounds was further validated by reference drug, Remdesivir with RdRp.

Le texte complet de cet article est disponible en PDF.

Abbreviations : ACE2, AR, AS, COVID-19, Mpro, MDc, MD, MM-PBSA, NCBI, NI, PDB, Pm, RdRp, SARS-CoV-2, H, HBA, HBD

Keywords : ACE-2, Coronavirus, COVID-19, Furin, Main protease, RdRp, spike protein RBD


Plan


© 2021  Publié par Elsevier Masson SAS.
Ajouter à ma bibliothèque Retirer de ma bibliothèque Imprimer
Export

    Export citations

  • Fichier

  • Contenu

Vol 137

Article 111356- mai 2021 Retour au numéro
Article précédent Article précédent
  • RETRACTED: Healing potential of Spirulina platensis for skin wounds by modulating bFGF, VEGF, TGF-ß1 and α-SMA genes expression targeting angiogenesis and scar tissue formation in the rat model
  • Zizy I. Elbialy, Doaa H. Assar, Aml Abdelnaby, Samah Abu Asa, Ehab Y. Abdelhiee, Samar S. Ibrahim, Mohamed M. Abdel-Daim, Rafa Almeer, Ayman Atiba
| Article suivant Article suivant
  • Solid-lipid nanoparticle formulation improves antiseizure action of cryptolepine
  • Priscilla Kolibea Mante, Nana Ofori Adomako, Paulina Antwi, Nana Kofi Kusi-Boadum, Newman Osafo

Bienvenue sur EM-consulte, la référence des professionnels de santé.

Mon compte


Plateformes Elsevier Masson

Déclaration CNIL

EM-CONSULTE.COM est déclaré à la CNIL, déclaration n° 1286925.

En application de la loi nº78-17 du 6 janvier 1978 relative à l'informatique, aux fichiers et aux libertés, vous disposez des droits d'opposition (art.26 de la loi), d'accès (art.34 à 38 de la loi), et de rectification (art.36 de la loi) des données vous concernant. Ainsi, vous pouvez exiger que soient rectifiées, complétées, clarifiées, mises à jour ou effacées les informations vous concernant qui sont inexactes, incomplètes, équivoques, périmées ou dont la collecte ou l'utilisation ou la conservation est interdite.
Les informations personnelles concernant les visiteurs de notre site, y compris leur identité, sont confidentielles.
Le responsable du site s'engage sur l'honneur à respecter les conditions légales de confidentialité applicables en France et à ne pas divulguer ces informations à des tiers.


Tout le contenu de ce site: Copyright © 2025 Elsevier, ses concédants de licence et ses contributeurs. Tout les droits sont réservés, y compris ceux relatifs à l'exploration de textes et de données, a la formation en IA et aux technologies similaires. Pour tout contenu en libre accès, les conditions de licence Creative Commons s'appliquent.