3D-QSAR, E-pharmacophore and molecular docking to explore substituted sulfonamides as carbonic anhydrase inhibitors in epilepsy

Arti Gupta; Viney Lather; Dushyanth R. Vennapu; Sandeep Kumar; Neerupma Dhiman; Archana Sharma

doi:10.52711/0974-360X.2022.00932

Research Journal of Pharmacy and Technology

ISSN

0974-360X (Online)
0974-3618 (Print)

Submit Article

3D-QSAR, E-pharmacophore and molecular docking to explore substituted sulfonamides as carbonic anhydrase inhibitors in epilepsy

Author(s): Arti Gupta, Viney Lather, Dushyanth R. Vennapu, Sandeep Kumar, Neerupma Dhiman, Archana Sharma

Email(s): asharma22@amity.edu

DOI: 10.52711/0974-360X.2022.00932

Address: Arti Gupta1,3, Viney Lather1, Dushyanth R. Vennapu2, Sandeep Kumar4 , Neerupma Dhiman1, Archana Sharma1*
1Amity Institute of Pharmacy, Amity University, Noida-201310. India.
2KLE University College of Pharmacy, Belagavi, India.
3Lloyd School of Pharmacy, Plot No.3, Knowledge Park-II, Greater Noida
4School of Pharmacy, Sharda University, Greater Noida, India.
*Corresponding Author

Published In: Volume - 15, Issue - 12, Year - 2022

Keywords:

Cite this article:
Arti Gupta, Viney Lather, Dushyanth R. Vennapu, Sandeep Kumar , Neerupma Dhiman, Archana Sharma. 3D-QSAR, E-pharmacophore and molecular docking to explore substituted sulfonamides as carbonic anhydrase inhibitors in epilepsy. Research Journal of Pharmacy and Technology2022; 15(12):5521-8. doi: 10.52711/0974-360X.2022.00932

View PDF