Stilbene-based natural compounds as promising drug candidates against COVID-19. Issue 9 (13th June 2021)
- Record Type:
- Journal Article
- Title:
- Stilbene-based natural compounds as promising drug candidates against COVID-19. Issue 9 (13th June 2021)
- Main Title:
- Stilbene-based natural compounds as promising drug candidates against COVID-19
- Authors:
- Wahedi, Hussain Mustatab
Ahmad, Sajjad
Abbasi, Sumra Wajid - Abstract:
- Abstract: The pandemic coronavirus disease (COVID-19) caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) presents a great threat to public health. Currently, no potent medicine is available to treat COVID-19. Quest for new drugs especially from natural plant sources is an area of immense potential. The current study aimed to repurpose stilbenoid analogs, reported for some other biological activities, against SARS-CoV-2 spike protein and human ACE2 receptor complex for their affinity and stability using molecular dynamics simulation and binding free energy analysis based on molecular docking. Four compounds in total were probed for their binding affinity using molecular docking. All of the compounds showed good affinity (> −7 kcal/mol). However, fifty nanoseconds molecular dynamic simulation in aqueous solution revealed highly stable bound conformation of resveratrol to the viral protein: ACE2 receptor complex. Net free energy of binding using MM-PBSA also affirmed the stability of the resveratrol-protein complex. Based on the results, we report that stilbene based compounds in general and resveratrol, in particular, can be promising anti-COVID-19 drug candidates acting through disruption of the spike protein. Our findings in this study are promising and call for further in vitro and in vivo testing of stiblenoids, especially resveratrol against the COVID-19. Communicated by Ramaswamy H. Sarma Highlights: Stilbenoid analogs could be potential disruptors ofAbstract: The pandemic coronavirus disease (COVID-19) caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) presents a great threat to public health. Currently, no potent medicine is available to treat COVID-19. Quest for new drugs especially from natural plant sources is an area of immense potential. The current study aimed to repurpose stilbenoid analogs, reported for some other biological activities, against SARS-CoV-2 spike protein and human ACE2 receptor complex for their affinity and stability using molecular dynamics simulation and binding free energy analysis based on molecular docking. Four compounds in total were probed for their binding affinity using molecular docking. All of the compounds showed good affinity (> −7 kcal/mol). However, fifty nanoseconds molecular dynamic simulation in aqueous solution revealed highly stable bound conformation of resveratrol to the viral protein: ACE2 receptor complex. Net free energy of binding using MM-PBSA also affirmed the stability of the resveratrol-protein complex. Based on the results, we report that stilbene based compounds in general and resveratrol, in particular, can be promising anti-COVID-19 drug candidates acting through disruption of the spike protein. Our findings in this study are promising and call for further in vitro and in vivo testing of stiblenoids, especially resveratrol against the COVID-19. Communicated by Ramaswamy H. Sarma Highlights: Stilbenoid analogs could be potential disruptors of SARS-CoV-2 spike protein and human ACE2 receptor complex. In particular, resveratrol revealed highly stable conformation to the viral protein: ACE2 receptor complex. The strong interaction of resveratrol is affirmed by molecular dynamic simulation studies and better net free energies. … (more)
- Is Part Of:
- Journal of biomolecular structure & dynamics. Volume 39:Issue 9(2021)
- Journal:
- Journal of biomolecular structure & dynamics
- Issue:
- Volume 39:Issue 9(2021)
- Issue Display:
- Volume 39, Issue 9 (2021)
- Year:
- 2021
- Volume:
- 39
- Issue:
- 9
- Issue Sort Value:
- 2021-0039-0009-0000
- Page Start:
- 3225
- Page End:
- 3234
- Publication Date:
- 2021-06-13
- Subjects:
- COVID-19 -- Stilbenoids -- molecular docking -- molecular dynamic simulations -- MM-PBSA
Biomolecules -- Periodicals
Molecular structure -- Periodicals
Molecular Biology -- Periodicals
Biomechanics -- Periodicals
572 - Journal URLs:
- http://www.tandfonline.com/loi/tbsd20 ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/07391102.2020.1762743 ↗
- Languages:
- English
- ISSNs:
- 0739-1102
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4953.850000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 16789.xml