DFT calculation of four new potential agents muscarinic of bispyridinium type: Structure, synthesis, biological activity, hydration, and relations with the potents W84 and DUO-3O

  1. Alcolea Palafox, M.
  2. Posada-Moreno, P.
  3. Villarino-Marín, A.L.
  4. Martinez-Rincon, C.
  5. Ortuño-Soriano, I.
  6. Zaragoza-García, I.
Aldizkaria:
Journal of Computer-Aided Molecular Design

ISSN: 0920-654X 1573-4951

Argitalpen urtea: 2011

Alea: 25

Zenbakia: 2

Orrialdeak: 145-161

Mota: Artikulua

DOI: 10.1007/S10822-010-9406-9 GOOGLE SCHOLAR