Sagar Barage

Molecular Dynamics Simulation and Molecular Docking Studies of Angiotensin Converting Enzyme with Inhibitor Lisinopril and Amyloid Beta Peptide

Chidambar B. Jalkute, Sagar Barage, Maruti J. Dhanavade et al. · The Protein Journal · 2013 · 61 citations

Life Sciences, Biochemistry, Pharmacology +17

Homology modeling, molecular docking and MD simulation studies to investigate role of cysteine protease from Xanthomonas campestris in degradation of Aβ peptide

Maruti J. Dhanavade, Chidambar B. Jalkute, Sagar Barage et al. · Computers in Biology and Medicine · 2013 · 58 citations

Life Sciences, Biochemistry, Molecular Biology +17

Azadirachtin-A from <i>Azadirachta indica</i> Impacts Multiple Biological Targets in Cotton Bollworm <i>Helicoverpa armigera</i>

Vishal V. Dawkar, Sagar Barage, Ranjit S. Barbole et al. · ACS Omega · 2019 · 52 citations · Full text

Life Sciences, Entomology, Toxicology +17

Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach

Sagar Barage, Anandakrishnan Karthic, Rohit Bavi et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 31 citations · Full text

Pharmacy, Molecular Biology, Pharmacology +17

Known compounds and new lessons: structural and electronic basis of flavonoid-based bioactivities

Rohan J. Meshram, Kamini T. Bagul, Shristi Pawnikar et al. · Journal of Biomolecular Structure and Dynamics · 2019 · 29 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17