D. R. Sherin

According to our database, D. R. Sherin authored at least 2 papers between 2018 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3, 5-dioxo-(2H, 4H)-1, 2, 4-triazine as 5-HT_1AR agonists.

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

Comput. Biol. Chem., 2019

2018

Computational study of molecular electrostatic potential, docking and dynamics simulations of gallic acid derivatives as ABL inhibitors.

K. R. Raghi, D. R. Sherin, M. J. Saumya, P. S. Arun, V. N. Sobha, T. K. Manojkumar

Comput. Biol. Chem., 2018