Anand Balupuri

Computational insights into the role of α-strand/sheet in aggregation of α-synuclein

Anand Balupuri, Kwang-Eun Choi, Nam Sook Kang · Scientific Reports · 2019 · 50 citations · Full text

Life Sciences, Biochemistry, Molecular Biology +17

Inhibition of β-site amyloid precursor protein cleaving enzyme 1 and cholinesterases by pterosins via a specific structure−activity relationship with a strong BBB permeability

Susoma Jannat, Anand Balupuri, Md Yousof Ali et al. · Experimental & Molecular Medicine · 2019 · 45 citations · Full text

Life Sciences, Biochemistry, Pharmacology +17

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

The Study on the hERG Blocker Prediction Using Chemical Fingerprint Analysis

Kwang-Eun Choi, Anand Balupuri, Nam Sook Kang · Molecules · 2020 · 43 citations · Full text

Pharmacy, Medicinal Chemistry, 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