Ş. Gul Et Al. , "In silico identification of widely used and well-tolerated drugs as potential SARS-CoV-2 3C-like protease and viral RNA-dependent RNA polymerase inhibitors for direct use in clinical trials," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.39, no.17, pp.6772-6791, 2021
Gul, Ş. Et Al. 2021. In silico identification of widely used and well-tolerated drugs as potential SARS-CoV-2 3C-like protease and viral RNA-dependent RNA polymerase inhibitors for direct use in clinical trials. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.39, no.17 , 6772-6791.
Gul, Ş., Ozcan, O., Asar, S., OKYAR, A., Baris, I., & Kavakli, I. H., (2021). In silico identification of widely used and well-tolerated drugs as potential SARS-CoV-2 3C-like protease and viral RNA-dependent RNA polymerase inhibitors for direct use in clinical trials. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.39, no.17, 6772-6791.
Gul, ŞEREF Et Al. "In silico identification of widely used and well-tolerated drugs as potential SARS-CoV-2 3C-like protease and viral RNA-dependent RNA polymerase inhibitors for direct use in clinical trials," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.39, no.17, 6772-6791, 2021
Gul, ŞEREF Et Al. "In silico identification of widely used and well-tolerated drugs as potential SARS-CoV-2 3C-like protease and viral RNA-dependent RNA polymerase inhibitors for direct use in clinical trials." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.39, no.17, pp.6772-6791, 2021
Gul, Ş. Et Al. (2021) . "In silico identification of widely used and well-tolerated drugs as potential SARS-CoV-2 3C-like protease and viral RNA-dependent RNA polymerase inhibitors for direct use in clinical trials." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.39, no.17, pp.6772-6791.
@article{article, author={ŞEREF GÜL Et Al. }, title={In silico identification of widely used and well-tolerated drugs as potential SARS-CoV-2 3C-like protease and viral RNA-dependent RNA polymerase inhibitors for direct use in clinical trials}, journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS}, year=2021, pages={6772-6791} }