Theoretical calculations of a model of NOS indazole inhibitors: Interaction of aromatic compounds with Zn-porphyrins

  1. Elguero, J.
  2. Alkorta, I.
  3. Claramunt, R.M.
  4. López, C.
  5. Sanz, D.
  6. María, D.S.
Revue:
Bioorganic and Medicinal Chemistry

ISSN: 0968-0896

Année de publication: 2009

Volumen: 17

Número: 23

Pages: 8027-8031

Type: Article

DOI: 10.1016/J.BMC.2009.10.006 GOOGLE SCHOLAR
La source de données: Scopus