TÜZÜN, B. Et Al. 2017. 4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method. Journal of Physical and Theoretical Chemistry , vol.14, no.2 , 149-164.

TÜZÜN, B., ÇAĞLAR YAVUZ, S., & SARIPINAR, E., (2017). 4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method. Journal of Physical and Theoretical Chemistry , vol.14, no.2, 149-164.

TÜZÜN, BURAK, SEVTAP ÇAĞLAR YAVUZ, And EMİN SARIPINAR. "4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method," Journal of Physical and Theoretical Chemistry , vol.14, no.2, 149-164, 2017

TÜZÜN, BURAK Et Al. "4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method." Journal of Physical and Theoretical Chemistry , vol.14, no.2, pp.149-164, 2017

TÜZÜN, B. ÇAĞLAR YAVUZ, S. And SARIPINAR, E. (2017) . "4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method." Journal of Physical and Theoretical Chemistry , vol.14, no.2, pp.149-164.

@article{article, author={BURAK TÜZÜN Et Al. }, title={4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method}, journal={Journal of Physical and Theoretical Chemistry}, year=2017, pages={149-164} }