Pharmacophore-based virtual screening, quantum mechanics calculations, and molecular dynamics simulation approaches identified potential natural antiviral drug candidates against MERS-CoV S1-NTD

  1. Bouback, T.A.
  2. Pokhrel, S.
  3. Albeshri, A.
  4. Aljohani, A.M.
  5. Samad, A.
  6. Alam, R.
  7. Hossen, M.S.
  8. Al-Ghamdi, K.
  9. Talukder, Md.E.K.
  10. Ahammad, F.
  11. Qadri, I.
  12. Simal-Gandara, J.
Aldizkaria:
Molecules

ISSN: 1420-3049

Argitalpen urtea: 2021

Alea: 26

Zenbakia: 16

Mota: Artikulua

DOI: 10.3390/MOLECULES26164961 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus