Computational study on the affinity of potential drugs to SARS-CoV-2 main protease

  1. Martín, V.
  2. Sanz-Novo, M.
  3. León, I.
  4. Redondo, P.
  5. Largo, A.
  6. Barrientos, C.
Aldizkaria:
Journal of Physics Condensed Matter

ISSN: 1361-648X,  0953-8984

Argitalpen urtea: 2022

Alea: 34

Zenbakia: 29

Mota: Artikulua

DOI: 10.1088/1361-648X/AC6C6C GOOGLE SCHOLAR

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