T. ERDOĞAN And F. OĞUZ ERDOĞAN, "DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.6, pp.2942-2956, 2024
ERDOĞAN, T. And OĞUZ ERDOĞAN, F. 2024. DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.6 , 2942-2956.
ERDOĞAN, T., & OĞUZ ERDOĞAN, F., (2024). DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.6, 2942-2956.
ERDOĞAN, TANER, And FATMA OĞUZ ERDOĞAN. "DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.6, 2942-2956, 2024
ERDOĞAN, TANER And OĞUZ ERDOĞAN, FATMA O. . "DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.6, pp.2942-2956, 2024
ERDOĞAN, T. And OĞUZ ERDOĞAN, F. (2024) . "DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.6, pp.2942-2956.
@article{article, author={TANER ERDOĞAN And author={FATMA OĞUZ ERDOĞAN}, title={DFT, molecular docking and molecular dynamics simulation studies on some recent natural products revealing their EGFR tyrosine kinase inhibition potential}, journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS}, year=2024, pages={2942-2956} }