Pavithra K. Balasubramanian

3D-QSAR, docking, molecular dynamics simulation and free energy calculation studies of some pyrimidine derivatives as novel JAK3 inhibitors

Anand Balupuri, Pavithra K. Balasubramanian, Seung Joo Cho · Arabian Journal of Chemistry · 2017 · 43 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Isorhamnetin Has Potential for the Treatment of Escherichia coli-Induced Sepsis

Anil Kumar Chauhan, Jieun Kim, Yeongjoon Lee et al. · Molecules · 2019 · 40 citations · Full text

Veterinary Medicine, Immunology, Pharmacology +17

In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR study

Anand Balupuri, Changdev G. Gadhe, Pavithra K. Balasubramanian et al. · Archives of Pharmacal Research · 2013 · 25 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

3D QSAR modeling study on 7-aminofuro [2,3-c] pyridine derivatives as TAK1 inhibitors using CoMFA and COMSIA

Pavithra K. Balasubramanian, Anand Balupuri, Changdev G. Gadhe et al. · Medicinal Chemistry Research · 2014 · 19 citations

Pharmacy, Medicinal Chemistry, Pharmacology +12

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

Pavithra K. Balasubramanian, Anand Balupuri, Heeyoung Kang et al. · BMC Systems Biology · 2017 · 19 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17