T. Erdoğan, "Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study," INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS , vol.59, no.1, pp.59-72, 2022
Erdoğan, T. 2022. Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study. INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS , vol.59, no.1 , 59-72.
Erdoğan, T., (2022). Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study. INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS , vol.59, no.1, 59-72.
Erdoğan, TANER. "Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study," INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS , vol.59, no.1, 59-72, 2022
Erdoğan, TANER. "Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study." INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS , vol.59, no.1, pp.59-72, 2022
Erdoğan, T. (2022) . "Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study." INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS , vol.59, no.1, pp.59-72.
@article{article, author={TANER ERDOĞAN}, title={Computational evaluation of 2-arylbenzofurans for their potential use against SARS-CoV-2: A DFT, molecular docking, molecular dynamics simulation study}, journal={INDIAN JOURNAL OF BIOCHEMISTRY AND BIOPHYSICS}, year=2022, pages={59-72} }