A. Önder Et Al. , "Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies on Potential Phytochemicals as Sphingosine Kinase 1 Inhibitors for Cancer Therapy," International Journal of Life Sciences and Biotechnology , vol.7, no.2, pp.88-101, 2024
Önder, A. Et Al. 2024. Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies on Potential Phytochemicals as Sphingosine Kinase 1 Inhibitors for Cancer Therapy. International Journal of Life Sciences and Biotechnology , vol.7, no.2 , 88-101.
Önder, A., Davutlar, G., Ay, M., & Cömert Önder, F., (2024). Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies on Potential Phytochemicals as Sphingosine Kinase 1 Inhibitors for Cancer Therapy. International Journal of Life Sciences and Biotechnology , vol.7, no.2, 88-101.
Önder, Alper Et Al. "Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies on Potential Phytochemicals as Sphingosine Kinase 1 Inhibitors for Cancer Therapy," International Journal of Life Sciences and Biotechnology , vol.7, no.2, 88-101, 2024
Önder, Alper Et Al. "Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies on Potential Phytochemicals as Sphingosine Kinase 1 Inhibitors for Cancer Therapy." International Journal of Life Sciences and Biotechnology , vol.7, no.2, pp.88-101, 2024
Önder, A. Et Al. (2024) . "Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies on Potential Phytochemicals as Sphingosine Kinase 1 Inhibitors for Cancer Therapy." International Journal of Life Sciences and Biotechnology , vol.7, no.2, pp.88-101.
@article{article, author={Alper Önder Et Al. }, title={Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Studies on Potential Phytochemicals as Sphingosine Kinase 1 Inhibitors for Cancer Therapy}, journal={International Journal of Life Sciences and Biotechnology}, year=2024, pages={88-101} }