Sarıyer, 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 .

Sarıyer, E., Kocer, S., Danış, 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.

Sarıyer, 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

Sarıyer, 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

Sarıyer, 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 Sarıyer 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}