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 & 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 & 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 & 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 & 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 & 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 & 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 & DYNAMICS}, year=2023, pages={6695-6708} }