D. AVCI Et Al. , "A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking," APPLIED ORGANOMETALLIC CHEMISTRY , vol.33, no.7, 2019
AVCI, D. Et Al. 2019. A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking. APPLIED ORGANOMETALLIC CHEMISTRY , vol.33, no.7 .
AVCI, D., Alturk, S., SÖNMEZ, F., Tamer, O., BAŞOĞLU, A., ATALAY, Y., ... ZENGİN KURT, B.(2019). A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking. APPLIED ORGANOMETALLIC CHEMISTRY , vol.33, no.7.
AVCI, DAVUT Et Al. "A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking," APPLIED ORGANOMETALLIC CHEMISTRY , vol.33, no.7, 2019
AVCI, DAVUT Et Al. "A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking." APPLIED ORGANOMETALLIC CHEMISTRY , vol.33, no.7, 2019
AVCI, D. Et Al. (2019) . "A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking." APPLIED ORGANOMETALLIC CHEMISTRY , vol.33, no.7.
@article{article, author={DAVUT AVCI Et Al. }, title={A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking}, journal={APPLIED ORGANOMETALLIC CHEMISTRY}, year=2019}