Cite
Insights into the binding mechanism of 2,5‐substituted 4‐pyrone derivatives as therapeutic agents for fused dimeric interactions: A computational study using QTAIM, dynamics and docking simulations of protein–ligand complexes.
MLA
Kubaib, Attar, et al. “Insights into the Binding Mechanism of 2,5‐substituted 4‐pyrone Derivatives as Therapeutic Agents for Fused Dimeric Interactions: A Computational Study Using QTAIM, Dynamics and Docking Simulations of Protein–ligand Complexes.” International Journal of Quantum Chemistry, vol. 124, no. 3, Feb. 2024, pp. 1–23. EBSCOhost, https://doi.org/10.1002/qua.27330.
APA
Kubaib, A., Afroze, N. N., Imran, P. M., Natarajan, P., Balu, D., & Ansari, A. (2024). Insights into the binding mechanism of 2,5‐substituted 4‐pyrone derivatives as therapeutic agents for fused dimeric interactions: A computational study using QTAIM, dynamics and docking simulations of protein–ligand complexes. International Journal of Quantum Chemistry, 124(3), 1–23. https://doi.org/10.1002/qua.27330
Chicago
Kubaib, Attar, N. Nadeem Afroze, Predhanekar Mohamed Imran, Prabu Natarajan, Devipriya Balu, and Anjum Ansari. 2024. “Insights into the Binding Mechanism of 2,5‐substituted 4‐pyrone Derivatives as Therapeutic Agents for Fused Dimeric Interactions: A Computational Study Using QTAIM, Dynamics and Docking Simulations of Protein–ligand Complexes.” International Journal of Quantum Chemistry 124 (3): 1–23. doi:10.1002/qua.27330.