Article Versions Notes

Ramić A, Matošević A, Debanić B, Mikelić A, Primožič I, Bosak A, Hrenar T. Synthesis, Biological Evaluation and Machine Learning Prediction Model for Fluorinated Cinchona Alkaloid-Based Derivatives as Cholinesterase Inhibitors. Pharmaceuticals. 2022; 15(10):1214. https://doi.org/10.3390/ph15101214

Ramić, Alma, Ana Matošević, Barbara Debanić, Ana Mikelić, Ines Primožič, Anita Bosak, and Tomica Hrenar. 2022. "Synthesis, Biological Evaluation and Machine Learning Prediction Model for Fluorinated Cinchona Alkaloid-Based Derivatives as Cholinesterase Inhibitors" Pharmaceuticals 15, no. 10: 1214. https://doi.org/10.3390/ph15101214

Ramić, A., Matošević, A., Debanić, B., Mikelić, A., Primožič, I., Bosak, A., & Hrenar, T. (2022). Synthesis, Biological Evaluation and Machine Learning Prediction Model for Fluorinated Cinchona Alkaloid-Based Derivatives as Cholinesterase Inhibitors. Pharmaceuticals, 15(10), 1214. https://doi.org/10.3390/ph15101214