Computational analysis of macrolides as SARS-CoV-2 main protease inhibitors: A pattern recognition study based on molecular topology and validated by molecular docking

  1. Zanni, R.
  2. Galvez-Llompart, M.
  3. Galvez, J.
Aldizkaria:
New Journal of Chemistry

ISSN: 1369-9261,  1144-0546

Argitalpen urtea: 2021

Alea: 45

Zenbakia: 19

Orrialdeak: 8654-8675

Mota: Artikulua

DOI: 10.1039/D0NJ05983H GOOGLE SCHOLAR
Datuen iturria: Scopus