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    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

    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 von Sherin, D.R., Geethu, C.K., Prabhakaran, Jaya, Mann, J. John, Dileep Kumar, J.S., Manojkumar, T.K.


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