T. Erdoğan, "DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2," Cumhuriyet Science Journal , vol.42, no.3, pp.602-615, 2021
Erdoğan, T. 2021. DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2. Cumhuriyet Science Journal , vol.42, no.3 , 602-615.
Erdoğan, T., (2021). DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2. Cumhuriyet Science Journal , vol.42, no.3, 602-615.
Erdoğan, TANER. "DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2," Cumhuriyet Science Journal , vol.42, no.3, 602-615, 2021
Erdoğan, TANER. "DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2." Cumhuriyet Science Journal , vol.42, no.3, pp.602-615, 2021
Erdoğan, T. (2021) . "DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2." Cumhuriyet Science Journal , vol.42, no.3, pp.602-615.
@article{article, author={TANER ERDOĞAN}, title={DFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2}, journal={Cumhuriyet Science Journal}, year=2021, pages={602-615} }