APA

Sherin D. R., Geethu C. K., Prabhakaran J., Mann J. J., Dileep Kumar J. S. & Manojkumar T. K. (20190408). Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT. : Computational biology and chemistry.

Chicago

Sherin D R, Geethu C K, Prabhakaran Jaya, Mann J John, Dileep Kumar J S and Manojkumar T K. 20190408. Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT. : Computational biology and chemistry.

Harvard

Sherin D. R., Geethu C. K., Prabhakaran J., Mann J. J., Dileep Kumar J. S. and Manojkumar T. K. (20190408). Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT. : Computational biology and chemistry.

MLA

Sherin D R, Geethu C K, Prabhakaran Jaya, Mann J John, Dileep Kumar J S and Manojkumar T K. Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT. : Computational biology and chemistry. 20190408.