Use of molecular topology for the prediction of physicochemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs

  1. Duart, M.J.
  2. Antón-Fos, G.M.
  3. De Julian-Ortiz, J.V.
  4. Gozalbes, R.
  5. Gálvez, J.
  6. García-Domenech, R.
Aldizkaria:
International Journal of Pharmaceutics

ISSN: 0378-5173

Argitalpen urtea: 2002

Alea: 246

Zenbakia: 1-2

Orrialdeak: 111-119

Mota: Artikulua

DOI: 10.1016/S0378-5173(02)00352-6 GOOGLE SCHOLAR
Datuen iturria: Scopus