Kızıltaş, H. Et Al. 2025. Chemical profiling By LC[sbnd]HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum. Journal of Molecular Structure , vol.1321 .

Kızıltaş, H., ORTAAKARSU, A. B., BİNGÖL, Z., ERTÜRK, A., GÖREN, A. C., Pınar, S. M., ... GÜLÇİN, İ.(2025). Chemical profiling By LC[sbnd]HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum. Journal of Molecular Structure , vol.1321.

Kızıltaş, Hatice Et Al. "Chemical profiling By LC[sbnd]HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum," Journal of Molecular Structure , vol.1321, 2025

Kızıltaş, Hatice Et Al. "Chemical profiling By LC[sbnd]HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum." Journal of Molecular Structure , vol.1321, 2025

Kızıltaş, H. Et Al. (2025) . "Chemical profiling By LC[sbnd]HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum." Journal of Molecular Structure , vol.1321.

@article{article, author={Hatice Kızıltaş Et Al. }, title={Chemical profiling By LC[sbnd]HRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of Acantholimon acerosum}, journal={Journal of Molecular Structure}, year=2025}