U. A. ÇEVİK Et Al. , "Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents," Journal of Molecular Structure , vol.1252, 2022
ÇEVİK, U. A. Et Al. 2022. Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents. Journal of Molecular Structure , vol.1252 .
ÇEVİK, U. A., ÇELİK, İ., Işık, A., Pillai, R. R., Tallei, T. E., Yadav, R., ... ÖZKAY, Y.(2022). Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents. Journal of Molecular Structure , vol.1252.
ÇEVİK, ULVİYE Et Al. "Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents," Journal of Molecular Structure , vol.1252, 2022
ÇEVİK, ULVİYE A. Et Al. "Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents." Journal of Molecular Structure , vol.1252, 2022
ÇEVİK, U. A. Et Al. (2022) . "Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents." Journal of Molecular Structure , vol.1252.
@article{article, author={ULVİYE ACAR ÇEVİK Et Al. }, title={Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents}, journal={Journal of Molecular Structure}, year=2022}