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 · 59 citations

Molecular Docking, Molecular Docking Studies, Protein Chemistry +8

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 · 55 citations

Biochemistry, Protein Folding, Medicine +8

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 · 50 citations · Full text

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

Molecular Docking, World Health Organization, Global Health Emergency +13

Homology Modeling, Molecular Docking and DNA Binding Studies of Nucleotide Excision Repair UvrC Protein from M. tuberculosis

Rishikesh S. Parulekar, Sagar Barage, Chidambar B. Jalkute et al. · The Protein Journal · 2013 · 28 citations

Pulmonary Tuberculosis, M. Tuberculosis, Medicine +8