Deciphering the h-bonding preference on nucleoside molecular recognition through model copper(Ii) compounds

  1. Velo-Gala, I.
  2. Barceló-Oliver, M.
  3. Gil, D.M.
  4. González-Pérez, J.M.
  5. Castiñeiras, A.
  6. Domínguez-Martín, A.
Aldizkaria:
Pharmaceuticals

ISSN: 1424-8247

Argitalpen urtea: 2021

Alea: 14

Zenbakia: 3

Mota: Artikulua

DOI: 10.3390/PH14030244 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus