Yalcin-Ozkat, G. 2022. Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations. SAR AND QSAR IN ENVIRONMENTAL RESEARCH , vol.33, no.7 , 533-550.

Yalcin-Ozkat, G., (2022). Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations. SAR AND QSAR IN ENVIRONMENTAL RESEARCH , vol.33, no.7, 533-550.

Yalcin-Ozkat, GÖZDE. "Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations," SAR AND QSAR IN ENVIRONMENTAL RESEARCH , vol.33, no.7, 533-550, 2022

Yalcin-Ozkat, GÖZDE Y. . "Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations." SAR AND QSAR IN ENVIRONMENTAL RESEARCH , vol.33, no.7, pp.533-550, 2022

Yalcin-Ozkat, G. (2022) . "Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations." SAR AND QSAR IN ENVIRONMENTAL RESEARCH , vol.33, no.7, pp.533-550.

@article{article, author={GÖZDE YALÇIN ÖZKAT}, title={Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations}, journal={SAR AND QSAR IN ENVIRONMENTAL RESEARCH}, year=2022, pages={533-550} }