G. Tatar And T. Taskin, "Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.24, pp.13355-13365, 2022
Tatar, G. And Taskin, T. 2022. Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.24 , 13355-13365.
Tatar, G., & Taskin, T., (2022). Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.24, 13355-13365.
Tatar, GİZEM, And Tok Taskin. "Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.24, 13355-13365, 2022
Tatar, GİZEM T. And Taskin, Tok. "Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.24, pp.13355-13365, 2022
Tatar, G. And Taskin, T. (2022) . "Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.40, no.24, pp.13355-13365.
@article{article, author={GİZEM TATAR YILMAZ And author={Tok Taskin}, title={Structure prediction of eukaryotic elongation factor-2 kinase and identification of the binding mechanisms of its inhibitors: homology modeling, molecular docking, and molecular dynamics simulation}, journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS}, year=2022, pages={13355-13365} }