D. İnci Özbağcı Et Al. , "A comprehensive study on synthesis and crystal structures of Cu(II) and Ni(II) complexes: In vitro and in silico evaluation of biomolecular interactions, antiproliferative activities and molecular docking," JOURNAL OF MOLECULAR STRUCTURE , vol.1309, pp.1-17, 2024
İnci Özbağcı, D. Et Al. 2024. A comprehensive study on synthesis and crystal structures of Cu(II) and Ni(II) complexes: In vitro and in silico evaluation of biomolecular interactions, antiproliferative activities and molecular docking. JOURNAL OF MOLECULAR STRUCTURE , vol.1309 , 1-17.
İnci Özbağcı, D., İlkar Erdağı, S., Aydın, İ., Aydın, R., Zorlu, Y., & Arı, F., (2024). A comprehensive study on synthesis and crystal structures of Cu(II) and Ni(II) complexes: In vitro and in silico evaluation of biomolecular interactions, antiproliferative activities and molecular docking. JOURNAL OF MOLECULAR STRUCTURE , vol.1309, 1-17.
İnci Özbağcı, DUYGU Et Al. "A comprehensive study on synthesis and crystal structures of Cu(II) and Ni(II) complexes: In vitro and in silico evaluation of biomolecular interactions, antiproliferative activities and molecular docking," JOURNAL OF MOLECULAR STRUCTURE , vol.1309, 1-17, 2024
İnci Özbağcı, DUYGU İ. Et Al. "A comprehensive study on synthesis and crystal structures of Cu(II) and Ni(II) complexes: In vitro and in silico evaluation of biomolecular interactions, antiproliferative activities and molecular docking." JOURNAL OF MOLECULAR STRUCTURE , vol.1309, pp.1-17, 2024
İnci Özbağcı, D. Et Al. (2024) . "A comprehensive study on synthesis and crystal structures of Cu(II) and Ni(II) complexes: In vitro and in silico evaluation of biomolecular interactions, antiproliferative activities and molecular docking." JOURNAL OF MOLECULAR STRUCTURE , vol.1309, pp.1-17.
@article{article, author={DUYGU İNCİ ÖZBAĞCI Et Al. }, title={A comprehensive study on synthesis and crystal structures of Cu(II) and Ni(II) complexes: In vitro and in silico evaluation of biomolecular interactions, antiproliferative activities and molecular docking}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2024, pages={1-17} }