Pharmacophore-based virtual screening, quantum mechanics calculations, and molecular dynamics simulation approaches identified potential natural antiviral drug candidates against MERS-CoV S1-NTD
- Bouback, T.A.
- Pokhrel, S.
- Albeshri, A.
- Aljohani, A.M.
- Samad, A.
- Alam, R.
- Hossen, M.S.
- Al-Ghamdi, K.
- Talukder, Md.E.K.
- Ahammad, F.
- Qadri, I.
- Simal-Gandara, J.
Journal:
Molecules
ISSN: 1420-3049
Year of publication: 2021
Volume: 26
Issue: 16
Type: Article