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Plant-Based Natural Bioactive Compounds 2,4-Ditert-Butylphenolas: A Potential Candidates Against SARS-Cov-2019.
Prakash, Palanisamy; Selvam, Kuppusamy; Gayathiri, Ekambaram; Pratheep, Thangaraj; Manivasagaperumal, Rengarajan; Kumaravel, Priya; Balameena, Saravanan.
  • Prakash P; Department of Botany, Periyar University, Periyar Palkalai Nagar, Salem 636011, Tamil Nadu, India.
  • Selvam K; Department of Botany, Periyar University, Periyar Palkalai Nagar, Salem 636011, Tamil Nadu, India.
  • Gayathiri E; Department of Plant Biology and Plant Biotechnology, Guru Nanak College (Autonomous) Chennai 600 042.
  • Pratheep T; Department of Biotechnology, Rathinam College of Arts and Science(Autonomous), Coimbatore 641021, Tamil Nadu, India.
  • Manivasagaperumal R; Department of Botany, Thiru Kolanjiyapper Government Arts College, Virudhachalam, Cuddalore 606001, Tamil Nadu, India.
  • Kumaravel P; Department of Biotechnology, St Joseph's College (Arts & Science), Kovur, Chennai, Tamil Nadu, India.
  • Balameena S; Department of Botany, Shri Sakthikailassh Women's college, Salem 636003, Tamil Nadu, India.
Energy Nexus ; 6: 100080, 2022 Jun 16.
Article in English | MEDLINE | ID: covidwho-1946138
ABSTRACT
The novel coronavirus 2019 is spreading around the world and causing serious concern. However, there is limited information about novel coronavirus that hinders the design of effective drug. Bioactive compounds are rich source of chemo preventive ingredients. In our present research focuses on identifying and recognizing bioactive chemicals in Lantana camara, by evaluating their potential toward new coronaviruses and confirming the findings using molecular docking, ADMET, network analysis and dynamics investigations.. The spike protein receptor binding domain were docked with 25 identified compounds and 2,4-Ditertbutyl-phenol (-6.3kcal/mol) shows highest docking score, its interactions enhances the increase in binding and helps to identify the biological activity. The ADME/toxicity result shows that all the tested compounds can serve as inhibitors of the enzymes CYP1A2 and CYP2D6. In addition, Molecular dynamics simulations studies with reference inhibitors were carried out to test the stability. This study identifies the possible active molecules against the receptor binding domain of spike protein, which can be further exploited for the treatment of novel coronavirus 2019. The results of the toxicity risk for phytocompounds and their active derivatives showed a moderate to good drug score.
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Full text: Available Collection: International databases Database: MEDLINE Type of study: Experimental Studies / Prognostic study Language: English Journal: Energy Nexus Year: 2022 Document Type: Article Affiliation country: J.nexus.2022.100080

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Full text: Available Collection: International databases Database: MEDLINE Type of study: Experimental Studies / Prognostic study Language: English Journal: Energy Nexus Year: 2022 Document Type: Article Affiliation country: J.nexus.2022.100080