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.
Revue:
Journal of Molecular Modeling

ISSN: 1610-2940

Année de publication: 2002

Volumen: 8

Número: 8

Pages: 237-245

Type: Article

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

Objectifs de Développement Durable