Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer aided molecular disign II: Experimental and theoretical assessment of a novel method for virtual screening of fasciolicides

  1. González Díaz, H.
  2. Olazabal, E.
  3. Castañedo, N.
  4. Hernández Sánchez, I.
  5. Morales, A.
  6. Serrano, H.S.
  7. González, J.
  8. Ramos de Armas, R.
Aldizkaria:
Journal of Molecular Modeling

ISSN: 1610-2940

Argitalpen urtea: 2002

Alea: 8

Zenbakia: 8

Orrialdeak: 237-245

Mota: Artikulua

DOI: 10.1007/S00894-002-0088-7 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus