Molecular Docking and DFT Analysis of Thiazolidinone-Bis Schiff Base for anti-Cancer and anti-Urease Activity
Öz
Anahtar Kelimeler
Kaynakça
- Abdelsattar, A. S., Dawoud, A., & Helal, M. A. (2021). Interaction of nanoparticles with biological macromolecules: a review of molecular docking studies. Nanotoxicology, 15(1), 66-95.
- Ak, F., & Kebiroglu, H. (2023). Molecular Structure, Geometry Properties, HOMO-LUMO, and MEP Analysis of Acrylic Acid Based on DFT Calculations. Journal of Physical Chemistry and Functional Materials, 6(2), 92-100.
- Al-Sharif, M. S. (2023). 2,4-dihydroxybenzaldehyde based Schiff base derivatives as an effective corrosion inhibitor for steel corrosion in 1 M hydrochloric acid solution. International Journal of Electrochemical Science, 18(12), 100384.
- Alkorta, I., & Villar, H. O. (1994). Molecular electrostatic potential of D1 and D2 dopamine agonists. Journal of Medicinal Chemistry, 37(1), 210-213.
- Assfeld, X., & Rivail, J.-L. (1996). Quantum chemical computations on parts of large molecules: the ab initio local self consistent field method. Chemical Physics Letters, 263(1), 100-106.
- Baskaran, C., & Ramachandran, M. (2012). Computational molecular docking studies on anticancer drugs. Asian Pacific Journal of Tropical Disease, 2, S734-S738.
- Berhanu, A. L., Gaurav, Mohiuddin, I., Malik, A. K., Aulakh, J. S., Kumar, V., & Kim, K.-H. (2019). A review of the applications of Schiff bases as optical chemical sensors. TrAC Trends in Analytical Chemistry, 116, 74-91.
- Callahan, B. P., Yuan, Y., & Wolfenden, R. (2005). The Burden Borne by Urease. Journal of the American Chemical Society, 127(31), 10828-10829.
Ayrıntılar
Birincil Dil
İngilizce
Konular
Hesaplamalı Kimya
Bölüm
Araştırma Makalesi
Yazarlar
Kenan Gören
0000-0001-5068-1762
Türkiye
Mehmet Bağlan
0000-0002-7089-7111
Türkiye
Ümit Yıldıko
0000-0001-8627-9038
Türkiye
Erken Görünüm Tarihi
28 Mayıs 2024
Yayımlanma Tarihi
1 Haziran 2024
Gönderilme Tarihi
8 Ocak 2024
Kabul Tarihi
12 Şubat 2024
Yayımlandığı Sayı
Yıl 2024 Cilt: 14 Sayı: 2
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