Cite
Molecular Docking and Three‐Dimensional Quantitative Structure–Activity Relationships for Antitubercular Pyrimidine Derivatives.
MLA
Parkali, Praveen M., et al. “Molecular Docking and Three‐Dimensional Quantitative Structure–Activity Relationships for Antitubercular Pyrimidine Derivatives.” Polycyclic Aromatic Compounds, vol. 42, no. 7, Aug. 2022, pp. 4132–45. EBSCOhost, https://doi.org/10.1080/10406638.2021.1885455.
APA
Parkali, P. M., Shyam Kumar, A., Johanna K, P., Prodensia T, S., Turaga, S., Shaiva, V., Pujar, G. V., Joshi, S. D., Aminabhavi, T. M., & Dixit, S. R. (2022). Molecular Docking and Three‐Dimensional Quantitative Structure–Activity Relationships for Antitubercular Pyrimidine Derivatives. Polycyclic Aromatic Compounds, 42(7), 4132–4145. https://doi.org/10.1080/10406638.2021.1885455
Chicago
Parkali, Praveen M., A. Shyam Kumar, Pohamba Johanna K, Shilomboleni Prodensia T, Sruthi Turaga, Vinod Shaiva, Gurubasavaraj V. Pujar, Shrinivas D. Joshi, Tejraj M. Aminabhavi, and Sheshagiri R. Dixit. 2022. “Molecular Docking and Three‐Dimensional Quantitative Structure–Activity Relationships for Antitubercular Pyrimidine Derivatives.” Polycyclic Aromatic Compounds 42 (7): 4132–45. doi:10.1080/10406638.2021.1885455.