IRMAK, N. E. Et Al. 2023. Design, synthesis, molecular docking and molecular dynamic studies of novel benzimidazole-thiazole derivatives as potent and selective COX-2 inhibitors. NEW JOURNAL OF CHEMISTRY , vol.47, no.47 , 21620-21632.

IRMAK, N. E., SAĞLIK ÖZKAN, B. N., ÇELİK, İ., ŞEN, H. T., ÖZKAY, Y., & Ayhan-Kilcigil, G., (2023). Design, synthesis, molecular docking and molecular dynamic studies of novel benzimidazole-thiazole derivatives as potent and selective COX-2 inhibitors. NEW JOURNAL OF CHEMISTRY , vol.47, no.47, 21620-21632.

IRMAK, NURDAN Et Al. "Design, synthesis, molecular docking and molecular dynamic studies of novel benzimidazole-thiazole derivatives as potent and selective COX-2 inhibitors," NEW JOURNAL OF CHEMISTRY , vol.47, no.47, 21620-21632, 2023

IRMAK, NURDAN E. Et Al. "Design, synthesis, molecular docking and molecular dynamic studies of novel benzimidazole-thiazole derivatives as potent and selective COX-2 inhibitors." NEW JOURNAL OF CHEMISTRY , vol.47, no.47, pp.21620-21632, 2023

IRMAK, N. E. Et Al. (2023) . "Design, synthesis, molecular docking and molecular dynamic studies of novel benzimidazole-thiazole derivatives as potent and selective COX-2 inhibitors." NEW JOURNAL OF CHEMISTRY , vol.47, no.47, pp.21620-21632.

@article{article, author={NURDAN EBRU IRMAK Et Al. }, title={Design, synthesis, molecular docking and molecular dynamic studies of novel benzimidazole-thiazole derivatives as potent and selective COX-2 inhibitors}, journal={NEW JOURNAL OF CHEMISTRY}, year=2023, pages={21620-21632} }