SARIYER, E. Et Al. 2021. In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation. BIOORGANIC CHEMISTRY , vol.110 .

SARIYER, E., Kocer, S., DANIŞ, Ö., & Turgut-Balik, D., (2021). In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation. BIOORGANIC CHEMISTRY , vol.110.

SARIYER, Emrah Et Al. "In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation," BIOORGANIC CHEMISTRY , vol.110, 2021

SARIYER, Emrah Et Al. "In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation." BIOORGANIC CHEMISTRY , vol.110, 2021

SARIYER, E. Et Al. (2021) . "In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation." BIOORGANIC CHEMISTRY , vol.110.

@article{article, author={Emrah SARIYER Et Al. }, title={In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation}, journal={BIOORGANIC CHEMISTRY}, year=2021}