Alagöz, M. Et Al. 2022. Synthesis, Molecular Docking and Molecular Dynamics Simulation Studies of Some Pyridazinone Derivatives as Lipase Inhibitors. CUMHURIYET SCIENCE JOURNAL , vol.43, no.3 , 391-397.

Alagöz, M., Doğan, İ. S., Şener, S. Ö., & Özdemir, Z., (2022). Synthesis, Molecular Docking and Molecular Dynamics Simulation Studies of Some Pyridazinone Derivatives as Lipase Inhibitors. CUMHURIYET SCIENCE JOURNAL , vol.43, no.3, 391-397.

Alagöz, Mehmet Et Al. "Synthesis, Molecular Docking and Molecular Dynamics Simulation Studies of Some Pyridazinone Derivatives as Lipase Inhibitors," CUMHURIYET SCIENCE JOURNAL , vol.43, no.3, 391-397, 2022

Alagöz, Mehmet Et Al. "Synthesis, Molecular Docking and Molecular Dynamics Simulation Studies of Some Pyridazinone Derivatives as Lipase Inhibitors." CUMHURIYET SCIENCE JOURNAL , vol.43, no.3, pp.391-397, 2022

Alagöz, M. Et Al. (2022) . "Synthesis, Molecular Docking and Molecular Dynamics Simulation Studies of Some Pyridazinone Derivatives as Lipase Inhibitors." CUMHURIYET SCIENCE JOURNAL , vol.43, no.3, pp.391-397.

@article{article, author={Mehmet Alagöz Et Al. }, title={Synthesis, Molecular Docking and Molecular Dynamics Simulation Studies of Some Pyridazinone Derivatives as Lipase Inhibitors}, journal={CUMHURIYET SCIENCE JOURNAL}, year=2022, pages={391-397} }