G. Tatar Et Al. , "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. Et Al. 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., TAŞKIN TOK, T., Ozpolat, B., & Mehmet, A. Y., (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, Gizem Et Al. "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, Gizem Et Al. "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. Et Al. (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={Gizem Tatar Et Al. }, 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} }