Literature DB >> 33908318

Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors.

Romuald Tematio Fouedjou1, Samir Chtita2, Mohamed Bakhouch3, Salah Belaidi4,5, Mebarka Ouassaf4, Loris Alvine Djoumbissie6, Léon Azefack Tapondjou1, Faizan Abul Qais7.   

Abstract

Coronavirus disease 2019 (COVID-19) is an ongoing pandemic instigated by Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) which changed the daily train of the world's population and cause several dead. Despite the significant efforts made in developing vaccines and therapeutic drugs, there is currently no available effective treatment against this new coronavirus infection, hence the need to continue research which is aimed at limiting the progression of this virus. The present study which has as objective to carry out in silico studies on the metabolites of some Cameroonian medicinal plants of the Asteraceae family with a view to propose potential molecules to fight against COVID-19. The selected plants are commonly used to treat respiratory infectious diseases, and for this reason they may contain some constituents which could exhibit an antiviral activity against SARS-CoV-2. In this work, a set of 74 naturally occurring compounds are computed with SARS-CoV-2 main protease protein (PDB ID: 6lu7) and spike protein (PDB ID: 6m0j) for their affinity and stability using binding energy analysis and molecular docking. Chrysoeriol-7-O-β-D-glucuronopyranoside (compound 16) has showed promising results including excellent Absorption, Distribution, Metabolism and Excretion (ADME) parameters as well as insignificant toxicity. Finally, the stability of this compound is complex with the two proteins validated through molecular dynamics (MD) simulation, they displayed stable trajectory and molecular properties with consistent interaction profile in molecular dynamics simulations. These findings call for further in vitro and in vivo challenges of phytoconstituents against the COVID-19 as a potential agent to fight the spread of this dramatic pandemic.Communicated by Ramaswamy H. Sarma.

Entities:  

Keywords:  ADMET; Asteraceae; Cameroonian medicinal plants; SARS-CoV-2; molecular docking; molecular dynamics

Year:  2021        PMID: 33908318     DOI: 10.1080/07391102.2021.1914170

Source DB:  PubMed          Journal:  J Biomol Struct Dyn        ISSN: 0739-1102


  4 in total

1.  Rational identification of small molecules derived from 9,10-dihydrophenanthrene as potential inhibitors of 3CLpro enzyme for COVID-19 therapy: a computer-aided drug design approach.

Authors:  Ossama Daoui; Souad Elkhattabi; Samir Chtita
Journal:  Struct Chem       Date:  2022-07-07       Impact factor: 1.795

2.  3D-QSAR, ADME-Tox, and molecular docking of semisynthetic triterpene derivatives as antibacterial and insecticide agents.

Authors:  Ossama Daoui; Noureddine Mazoir; Mohamed Bakhouch; Mohammed Salah; Ahmed Benharref; Azucena Gonzalez-Coloma; Souad Elkhattabi; Mohamed El Yazidi; Samir Chtita
Journal:  Struct Chem       Date:  2022-03-23       Impact factor: 1.795

3.  Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations.

Authors:  Samir Chtita; Salah Belaidi; Faizan Abul Qais; Mebarka Ouassaf; Muneerah Mogren AlMogren; Ateyah A Al-Zahrani; Mohamed Bakhouch; Assia Belhassan; Hanane Zaki; Mohammed Bouachrine; Tahar Lakhlifi
Journal:  J King Saud Univ Sci       Date:  2022-07-20

4.  QSAR, molecular docking and ADMET properties in silico studies of novel 4,5,6,7-tetrahydrobenzo[D]-thiazol-2-Yl derivatives derived from dimedone as potent anti-tumor agents through inhibition of C-Met receptor tyrosine kinase.

Authors:  Ossama Daoui; Souad Elkhattabi; Samir Chtita; Rachida Elkhalabi; Hsaine Zgou; Adil Touimi Benjelloun
Journal:  Heliyon       Date:  2021-07-03
  4 in total

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