Article Versions Notes

Ali A, Abdellattif MH, Ali A, AbuAli O, Shahbaaz M, Ahsan MJ, Hussien MA. Computational Approaches for the Design of Novel Anticancer Compounds Based on Pyrazolo[3,4-d]pyrimidine Derivatives as TRAP1 Inhibitor. Molecules. 2021; 26(19):5932. https://doi.org/10.3390/molecules26195932

Ali, Amena, Magda H. Abdellattif, Abuzer Ali, Ola AbuAli, Mohd Shahbaaz, Mohamed Jawed Ahsan, and Mostafa A. Hussien. 2021. "Computational Approaches for the Design of Novel Anticancer Compounds Based on Pyrazolo[3,4-d]pyrimidine Derivatives as TRAP1 Inhibitor" Molecules 26, no. 19: 5932. https://doi.org/10.3390/molecules26195932

Ali, A., Abdellattif, M. H., Ali, A., AbuAli, O., Shahbaaz, M., Ahsan, M. J., & Hussien, M. A. (2021). Computational Approaches for the Design of Novel Anticancer Compounds Based on Pyrazolo[3,4-d]pyrimidine Derivatives as TRAP1 Inhibitor. Molecules, 26(19), 5932. https://doi.org/10.3390/molecules26195932