APA (7th ed.) Citation

Kumar, A., & Kumar, P. (2021). Identification of good and bad fragments of tricyclic triazinone analogues as potential PKC-θ inhibitors through SMILES–based QSAR and molecular docking. Structural Chemistry, 32(1), 149. https://doi.org/10.1007/s11224-020-01629-2

Chicago Style (17th ed.) Citation

Kumar, Ashwani, and Parvin Kumar. "Identification of Good and Bad Fragments of Tricyclic Triazinone Analogues as Potential PKC-θ Inhibitors Through SMILES–based QSAR and Molecular Docking." Structural Chemistry 32, no. 1 (2021): 149. https://doi.org/10.1007/s11224-020-01629-2.

MLA (9th ed.) Citation

Kumar, Ashwani, and Parvin Kumar. "Identification of Good and Bad Fragments of Tricyclic Triazinone Analogues as Potential PKC-θ Inhibitors Through SMILES–based QSAR and Molecular Docking." Structural Chemistry, vol. 32, no. 1, 2021, p. 149, https://doi.org/10.1007/s11224-020-01629-2.