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. - D. R. Sherin; C. K. Geethu; Jaya Prabhakaran; J. John Mann; J. S. Dileep Kumar; T. K. Manojkumar (Comput. Biol. Chem., 2019)