APA (7th ed.) Citation

Tahir, M. A., Chohan, T. A., Qayyum, A., Yahya Abdullah Alzahrani, A., R. Alzahrani, A., Ur Rehman, Z., . . . Ashfaq, K. (2026). Molecular modeling of highly selective CDK1 Inhibitors based on pyrazolo-pyrimidines using 3D-QSAR, docking, and molecular dynamics simulations. PLoS ONE, 21(6), 1. https://doi.org/10.1371/journal.pone.0350566

Chicago Style (17th ed.) Citation

Tahir, Muhammad Afaq, Tahir Ali Chohan, Aisha Qayyum, Abdullah Yahya Abdullah Alzahrani, Abdullah R. Alzahrani, Zia Ur Rehman, Abida Khan, and Khuram Ashfaq. "Molecular Modeling of Highly Selective CDK1 Inhibitors Based on Pyrazolo-pyrimidines Using 3D-QSAR, Docking, and Molecular Dynamics Simulations." PLoS ONE 21, no. 6 (2026): 1. https://doi.org/10.1371/journal.pone.0350566.

MLA (9th ed.) Citation

Tahir, Muhammad Afaq, et al. "Molecular Modeling of Highly Selective CDK1 Inhibitors Based on Pyrazolo-pyrimidines Using 3D-QSAR, Docking, and Molecular Dynamics Simulations." PLoS ONE, vol. 21, no. 6, 2026, p. 1, https://doi.org/10.1371/journal.pone.0350566.