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.
Revue:
Pharmaceuticals

ISSN: 1424-8247

Année de publication: 2021

Volumen: 14

Número: 3

Type: Article

DOI: 10.3390/PH14030244 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus