M. GÖZELLE Et Al. , "In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.43, no.4, pp.1756-1767, 2025
GÖZELLE, M. Et Al. 2025. In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.43, no.4 , 1756-1767.
GÖZELLE, M., BAKAR ATEŞ, F., Massarotti, A., Ozkan, E., Gunindi, H. B., ÖZKAN, Y., ... EREN, G.(2025). In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.43, no.4, 1756-1767.
GÖZELLE, MAHMUT Et Al. "In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.43, no.4, 1756-1767, 2025
GÖZELLE, MAHMUT Et Al. "In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.43, no.4, pp.1756-1767, 2025
GÖZELLE, M. Et Al. (2025) . "In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.43, no.4, pp.1756-1767.
@article{article, author={MAHMUT GÖZELLE Et Al. }, title={In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits}, journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS}, year=2025, pages={1756-1767} }