Article Versions Notes

Saeed A, Ejaz SA, Khalid A, Channar PA, Aziz M, Abbas Q, Wani TA, Alsaif NA, Alanazi MM, Al-Hossaini AM, et al. Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase: Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations. International Journal of Molecular Sciences. 2022; 23(21):13164. https://doi.org/10.3390/ijms232113164

Saeed, Aamer, Syeda Abida Ejaz, Aqsa Khalid, Pervaiz Ali Channar, Mubashir Aziz, Qamar Abbas, Tanveer A. Wani, Nawaf A. Alsaif, Mohammed M. Alanazi, Abdullah M. Al-Hossaini, and et al. 2022. "Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase: Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations" International Journal of Molecular Sciences 23, no. 21: 13164. https://doi.org/10.3390/ijms232113164

Saeed, A., Ejaz, S. A., Khalid, A., Channar, P. A., Aziz, M., Abbas, Q., Wani, T. A., Alsaif, N. A., Alanazi, M. M., Al-Hossaini, A. M., Altwaijry, N., Zargar, S., Elhadi, M., & Hökelek, T. (2022). Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase: Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations. International Journal of Molecular Sciences, 23(21), 13164. https://doi.org/10.3390/ijms232113164