A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral Compounds

  1. Castillo-Garit, J.A.
  2. Cañizares-Carmenate, Y.
  3. Pham-The, H.
  4. Pérez-Doñate, V.
  5. Torrens, F.
  6. Pérez-Giménez, F.
Aldizkaria:
Current Topics in Medicinal Chemistry

ISSN: 1873-4294 1568-0266

Argitalpen urtea: 2023

Alea: 23

Zenbakia: 1

Orrialdeak: 3-16

Mota: Artikulua

DOI: 10.2174/2667387816666220426133555 GOOGLE SCHOLAR