Chidambar B. Jalkute

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

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

Identification of Angiotensin Converting Enzyme Inhibitor: An In Silico Perspective

Chidambar B. Jalkute, Sagar Barage, Maruti J. Dhanavade et al. · International Journal of Peptide Research and Therapeutics · 2014 · 24 citations

Hypertension, Heart Failure, Silico Perspective +9

Insight into molecular interactions of Aβ peptide and gelatinase from Enterococcus faecalis: a molecular modeling approach

Chidambar B. Jalkute, Sagar Barage, Kailas D. Sonawane · RSC Advances · 2015 · 23 citations

Microbial Pathogens, Bacteriology, Neurochemical Biomarkers +20