4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method


TÜZÜN B., ÇAĞLAR YAVUZ S., SARIPINAR E.

Journal of Physical and Theoretical Chemistry, vol.14, no.2, pp.149-164, 2017 (Peer-Reviewed Journal)

  • Publication Type: Article / Article
  • Volume: 14 Issue: 2
  • Publication Date: 2017
  • Journal Name: Journal of Physical and Theoretical Chemistry
  • Journal Indexes: Other Indexes
  • Page Numbers: pp.149-164
  • Yozgat Bozok University Affiliated: No