Prospective computational design and in vitro bio-analytical tests of new chemical entities as potential selective CYP17A1 lyase inhibitors

  1. Gumede, N.J.
  2. Nxumalo, W.
  3. Bisetty, K.
  4. Escuder Gilabert, L.
  5. Medina-Hernandez, M.J.
  6. Sagrado, S.
Aldizkaria:
Bioorganic Chemistry

ISSN: 1090-2120,  0045-2068

Argitalpen urtea: 2020

Alea: 94

Mota: Artikulua

DOI: 10.1016/J.BIOORG.2019.103462 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus