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.
Revista:
Journal of Molecular Modeling

ISSN: 1610-2940

Any de publicació: 2002

Volum: 8

Número: 8

Pàgines: 237-245

Tipus: Article

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

Objectius de Desenvolupament Sostenible