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EPR studies of intermolecular interactions and competitive binding of drugs in a drug-BSA binding model.
Phys Chem Chem Phys. 2016 Aug 10;18(32):22531-9. doi: 10.1039/c6cp04137j.
Phys Chem Chem Phys. 2016.
PMID: 27468942
Physiological concentrations of albumin favor drug binding.
Tatlidil D, Ucuncu M, Akdogan Y.
Tatlidil D, et al.
Phys Chem Chem Phys. 2015 Sep 21;17(35):22678-85. doi: 10.1039/c5cp03583j. Epub 2015 Aug 10.
Phys Chem Chem Phys. 2015.
PMID: 26256763
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Therapeutical Potential of Imines; Synthesis, Single Crystal Structure, Computational, Molecular Modeling, and ADMET Evaluation.
Tatlidil D, Raza MA, Dege N, Agar AA, Farwa U, Rehman SU.
Tatlidil D, et al.
ACS Omega. 2022 Mar 18;7(12):10568-10579. doi: 10.1021/acsomega.2c00102. eCollection 2022 Mar 29.
ACS Omega. 2022.
PMID: 35382330
Free PMC article.
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Crystal structure and mol-ecular docking study of (E)-2-{[(E)-2-hy-droxy-5-methyl-benzyl-idene]hydrazinyl-idene}-1,2-di-phenyl-ethan-1-one.
Kansiz S, Tatlidil D, Dege N, Aktas FA, Al-Asbahy SOM, Alaman Agar A.
Kansiz S, et al. Among authors: tatlidil d.
Acta Crystallogr E Crystallogr Commun. 2021 May 28;77(Pt 6):658-662. doi: 10.1107/S2056989021005442. eCollection 2021 Jun 1.
Acta Crystallogr E Crystallogr Commun. 2021.
PMID: 34164147
Free PMC article.
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