Cetin, A. 2022. Some flavolignans as potent SARS-CoV-2 inhibitors via molecular docking, molecular dynamic simulations and ADME Analysis. CURRENT COMPUTER-AIDED DRUG DESIGN , vol.18 , 337-346.

Cetin, A., (2022). Some flavolignans as potent SARS-CoV-2 inhibitors via molecular docking, molecular dynamic simulations and ADME Analysis. CURRENT COMPUTER-AIDED DRUG DESIGN , vol.18, 337-346.

Cetin, Adnan. "Some flavolignans as potent SARS-CoV-2 inhibitors via molecular docking, molecular dynamic simulations and ADME Analysis," CURRENT COMPUTER-AIDED DRUG DESIGN , vol.18, 337-346, 2022

Cetin, Adnan. "Some flavolignans as potent SARS-CoV-2 inhibitors via molecular docking, molecular dynamic simulations and ADME Analysis." CURRENT COMPUTER-AIDED DRUG DESIGN , vol.18, pp.337-346, 2022

Cetin, A. (2022) . "Some flavolignans as potent SARS-CoV-2 inhibitors via molecular docking, molecular dynamic simulations and ADME Analysis." CURRENT COMPUTER-AIDED DRUG DESIGN , vol.18, pp.337-346.

@article{article, author={Adnan Çetin}, title={Some flavolignans as potent SARS-CoV-2 inhibitors via molecular docking, molecular dynamic simulations and ADME Analysis}, journal={CURRENT COMPUTER-AIDED DRUG DESIGN}, year=2022, pages={337-346} }