Dihydrofolate reductase inhibitors: a quantitative structure–activity relationship study using 2D-QSAR and 3D-QSAR methods

  1. Garro Martinez, J.C.
  2. Andrada, M.F.
  3. Vega-Hissi, E.G.
  4. Garibotto, F.M.
  5. Nogueras, M.
  6. Rodríguez, R.
  7. Cobo, J.
  8. Enriz, R.D.
  9. Estrada, M.R.
Journal:
Medicinal Chemistry Research

ISSN: 1554-8120,  1054-2523

Year of publication: 2017

Volume: 26

Issue: 1

Pages: 247-261

Type: Article

DOI: 10.1007/S00044-016-1742-4 GOOGLE SCHOLAR
Data source: Scopus