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

Autor: Sherin, D.R., Geethu, C.K., Prabhakaran, Jaya, Mann, J. John, Dileep Kumar, J.S., Manojkumar, T.K.
Zdroj: In Computational Biology and Chemistry February 2019 78:108-115
Databáze: ScienceDirect