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HARVARD Citation
Sherin, D. et al. (2019). Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3, 5-dioxo-(2H, 4H)-1, 2, 4-triazine as 5-HT1AR agonists. Computational biology and chemistry. pp. 108-115. [Online].