YILMAZ, G. Et Al. 2023. In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations. JOURNAL OF RESEARCH IN PHARMACY , vol.27, no.4 , 1567-1576.

YILMAZ, G., AKTAR, B. S. K., & ORUÇ EMRE, E. E., (2023). In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations. JOURNAL OF RESEARCH IN PHARMACY , vol.27, no.4, 1567-1576.

YILMAZ, GİZEM, Bedriye Seda KURŞUN AKTAR, And Emine Elçin ORUÇ EMRE. "In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations," JOURNAL OF RESEARCH IN PHARMACY , vol.27, no.4, 1567-1576, 2023

YILMAZ, GİZEM T. Et Al. "In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations." JOURNAL OF RESEARCH IN PHARMACY , vol.27, no.4, pp.1567-1576, 2023

YILMAZ, G. AKTAR, B. S. K. And ORUÇ EMRE, E. E. (2023) . "In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations." JOURNAL OF RESEARCH IN PHARMACY , vol.27, no.4, pp.1567-1576.

@article{article, author={GİZEM TATAR YILMAZ Et Al. }, title={In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations}, journal={JOURNAL OF RESEARCH IN PHARMACY}, year=2023, pages={1567-1576} }