Rita Kakkar

Publication Activity (10 Years)

Years Active: 2014-2020
Publications (10 Years): 1

Top Topics

Virtual Screening

Molecular Dynamics

Top Venues

J. Comput. Sci.

Comput. Biol. Medicine

Publications

Kriti Kashyap, Rita Kakkar
Pharmacophore-enabled virtual screening, molecular docking and molecular dynamics studies for identification of potent and selective histone deacetylase 8 inhibitors. Comput. Biol. Medicine 123 (2020)
Neha Sharma, Rita Kakkar
Adsorption of sarin on MgO nanotubes: Role of doped and defect sites. J. Comput. Sci. 10 (2015)
Upasana Issar, Tripti Kumari, Rita Kakkar
Assessment of molecular binding of Hoechst 33258 analogues into DNA using docking and MM/GBSA approach. J. Comput. Sci. 10 (2015)
Rita Kakkar, Richa Arora, Pragya Gahlot, Deepti Gupta
An insight into pyruvate dehydrogenase kinase (PDHK) inhibition through pharmacophore modeling and QSAR studies. J. Comput. Sci. 5 (4) (2014)