ŞÜKÜROĞLU, M. K. Et Al. 2021. The potential of 4-aryl-6-morpholino-3(2H)-pyridazinone-2-arylpiperazinylacetamide as a new scaffold for SIRT2 inhibition: in silico approach guided by pharmacophore mapping and molecular docking. MEDICINAL CHEMISTRY RESEARCH , vol.30, no.10 , 1915-1924.

ŞÜKÜROĞLU, M. K., GÖZELLE, M., ÖZKAN, Y., & EREN, G., (2021). The potential of 4-aryl-6-morpholino-3(2H)-pyridazinone-2-arylpiperazinylacetamide as a new scaffold for SIRT2 inhibition: in silico approach guided by pharmacophore mapping and molecular docking. MEDICINAL CHEMISTRY RESEARCH , vol.30, no.10, 1915-1924.

ŞÜKÜROĞLU, MURAT Et Al. "The potential of 4-aryl-6-morpholino-3(2H)-pyridazinone-2-arylpiperazinylacetamide as a new scaffold for SIRT2 inhibition: in silico approach guided by pharmacophore mapping and molecular docking," MEDICINAL CHEMISTRY RESEARCH , vol.30, no.10, 1915-1924, 2021

ŞÜKÜROĞLU, MURAT K. Et Al. "The potential of 4-aryl-6-morpholino-3(2H)-pyridazinone-2-arylpiperazinylacetamide as a new scaffold for SIRT2 inhibition: in silico approach guided by pharmacophore mapping and molecular docking." MEDICINAL CHEMISTRY RESEARCH , vol.30, no.10, pp.1915-1924, 2021

ŞÜKÜROĞLU, M. K. Et Al. (2021) . "The potential of 4-aryl-6-morpholino-3(2H)-pyridazinone-2-arylpiperazinylacetamide as a new scaffold for SIRT2 inhibition: in silico approach guided by pharmacophore mapping and molecular docking." MEDICINAL CHEMISTRY RESEARCH , vol.30, no.10, pp.1915-1924.

@article{article, author={MURAT KADİR ŞÜKÜROĞLU Et Al. }, title={The potential of 4-aryl-6-morpholino-3(2H)-pyridazinone-2-arylpiperazinylacetamide as a new scaffold for SIRT2 inhibition: in silico approach guided by pharmacophore mapping and molecular docking}, journal={MEDICINAL CHEMISTRY RESEARCH}, year=2021, pages={1915-1924} }