Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design III: 2.5D indices for the discovery of antibacterials

  1. González-Díaz, H.
  2. Torres-Gómez, L.A.
  3. Guevara, Y.
  4. Almeida, M.S.
  5. Molina, R.
  6. Castañedo, N.
  7. Santana, L.
  8. Uriarte, E.
Zeitschrift:
Journal of Molecular Modeling

ISSN: 1610-2940 0948-5023

Datum der Publikation: 2005

Ausgabe: 11

Nummer: 2

Seiten: 116-123

Art: Artikel

DOI: 10.1007/S00894-004-0228-3 GOOGLE SCHOLAR