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Chalkha M, Ameziane el Hassani A, Nakkabi A, Tüzün B, Bakhouch M, Benjelloun AT, Sfaira M, Saadi M, Ammari LE, Yazidi ME. Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor. Journal of Molecular Structure 2023;1273:134255. [DOI: 10.1016/j.molstruc.2022.134255] [Reference Citation Analysis]
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Daoui S, Direkel Ş, Ibrahim MM, Tüzün B, Chelfi T, Al-Ghorbani M, Bouatia M, Karbane ME, Doukkali A, Benchat N, Karrouchi K. Synthesis, Spectroscopic Characterization, Antibacterial Activity, and Computational Studies of Novel Pyridazinone Derivatives. Molecules 2023;28. [PMID: 36677736 DOI: 10.3390/molecules28020678] [Reference Citation Analysis]
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Çelik MS, Çetinus ŞA, Yenidünya AF, Çetinkaya S, Tüzün B. Biosorption of Rhodamine B dye from aqueous solution by Rhus coriaria L. plant: Equilibrium, kinetic, thermodynamic and DFT calculations. Journal of Molecular Structure 2023;1272:134158. [DOI: 10.1016/j.molstruc.2022.134158] [Reference Citation Analysis]
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Sun X, Yu W, Min L, Han L, Sun N, Liu X. Synthesis, Crystal Structure and Antifungal Activities of New Quinoline Derivatives. Journal of Molecular Structure 2022. [DOI: 10.1016/j.molstruc.2022.134792] [Reference Citation Analysis]
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Kawsar SMA, Almalki FA, Hadd TB, Laaroussi H, Khan MAR, Hosen MA, Mahmud S, Aounti A, Maideen NMP, Heidarizadeh F, Soliman SSM. Potential antifungal activity of novel carbohydrate derivatives validated by POM, molecular docking and molecular dynamic simulations analyses. Molecular Simulation. [DOI: 10.1080/08927022.2022.2123948] [Reference Citation Analysis]
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Tüzün B, Sayin K, Ataseven H. Could Momordica Charantia Be Effective In The Treatment of COVID19? CSJ 2022;43:211-220. [DOI: 10.17776/csj.1009906] [Reference Citation Analysis]
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