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 (Refereed Journals of Other Institutions)

  • Publication Type: Article / Article
  • Volume: 14 Issue: 2
  • Publication Date: 2017
  • Title of Journal : Journal of Physical and Theoretical Chemistry
  • Page Numbers: pp.149-164