In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening

  1. Ghaleb, A.
  2. Aouidate, A.
  3. Ayouchia, H.B.E.
  4. Aarjane, M.
  5. Anane, H.
  6. Stiriba, S.-E.
Journal:
Journal of Biomolecular Structure and Dynamics

ISSN: 1538-0254 0739-1102

Year of publication: 2022

Volume: 40

Issue: 1

Pages: 143-153

Type: Article

DOI: 10.1080/07391102.2020.1808530 GOOGLE SCHOLAR