S. AKKOÇ Et Al. , "Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site," Journal of Biomolecular Structure and Dynamics , vol.41, no.14, pp.6695-6708, 2023
AKKOÇ, S. Et Al. 2023. Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site. Journal of Biomolecular Structure and Dynamics , vol.41, no.14 , 6695-6708.
AKKOÇ, S., KARATAŞ, H., MUHAMMED, M. T., KÖKBUDAK, Z., CEYLAN, A., Almalki, F., ... Laaroussi, H.(2023). Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site. Journal of Biomolecular Structure and Dynamics , vol.41, no.14, 6695-6708.
AKKOÇ, Senem Et Al. "Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site," Journal of Biomolecular Structure and Dynamics , vol.41, no.14, 6695-6708, 2023
AKKOÇ, Senem Et Al. "Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site." Journal of Biomolecular Structure and Dynamics , vol.41, no.14, pp.6695-6708, 2023
AKKOÇ, S. Et Al. (2023) . "Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site." Journal of Biomolecular Structure and Dynamics , vol.41, no.14, pp.6695-6708.
@article{article, author={Senem AKKOÇ Et Al. }, title={Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site}, journal={Journal of Biomolecular Structure and Dynamics}, year=2023, pages={6695-6708} }