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Natural Products Database Screening for the Discovery of Naturally Occurring SARS-Cov-2 Spike Glycoprotein Blockers.
Al-Sehemi, Abdullah G; Olotu, Fisayo A; Dev, Sanal; Pannipara, Mehboobali; Soliman, Mahmoud E; Carradori, Simone; Mathew, Bijo.
  • Al-Sehemi AG; Research center for Advanced Materials Science King Khalid University, Abha 61413, Saudi Arabia and Department of Chemistry, King Khalid University Abha 61413 Saudi Arabia.
  • Olotu FA; Molecular Bio-computation and Drug Design Laboratory, School of Health Sciences University of KwaZulu-Natal, Westville Campus Durban 4001 South Africa.
  • Dev S; Department of Pharmaceutical Chemistry Al-Shifa College of Pharmacy, Perinthalmanna Kerala India.
  • Pannipara M; Research center for Advanced Materials Science King Khalid University, Abha 61413, Saudi Arabia and Department of Chemistry, King Khalid University Abha 61413 Saudi Arabia.
  • Soliman ME; Molecular Bio-computation and Drug Design Laboratory, School of Health Sciences University of KwaZulu-Natal, Westville Campus Durban 4001 South Africa.
  • Carradori S; Department of Pharmacy "G. d'Annunzio" University of Chieti-Pescara 66100 Chieti Italy.
  • Mathew B; Department of Pharmaceutical Chemistry Amrita School of Pharmacy, Amrita Vishwa Vidyapeetham, AIMS Health Sciences Campus Kochi 682 041 India.
ChemistrySelect ; 5(42): 13309-13317, 2020 Nov 13.
Article in English | MEDLINE | ID: covidwho-923270
ABSTRACT
SARS-CoV-2 coronavirus has been recognized the causative agent of the recent and ongoing pandemic. Effective and specific antiviral agents or vaccines are still missing, despite a large plethora of compounds have been proposed and tested worldwide. New compounds are requested urgently and virtual screening can offer fast and robust predictions to investigate. Moreover, natural compounds were shown to exert antiviral effects and can be endowed with limited side effects and wide availability. Our approach consisted in the validation of a docking protocol able to refine the most suitable candidates, within the 31000 natural compounds of the natural product activity and species source (NPASS) library, interacting with the severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) spike glycoprotein. After the refinement process two natural compounds, castanospermine and karuquinone B, were shown to be the best-in-class derivatives in silico able to target an essential structure of the virus and to act in the early stage of infection.
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Full text: Available Collection: International databases Database: MEDLINE Type of study: Prognostic study Topics: Vaccines Language: English Journal: ChemistrySelect Year: 2020 Document Type: Article

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Full text: Available Collection: International databases Database: MEDLINE Type of study: Prognostic study Topics: Vaccines Language: English Journal: ChemistrySelect Year: 2020 Document Type: Article