I. G. Shibi

QSAR modeling for anti-human African trypanosomiasis activity of substituted 2-Phenylimidazopyridines

Vijay H. Masand, Nahed N. E. El-Sayed, Devidas T. Mahajan et al. · Journal of Molecular Structure · 2016 · 34 citations

Medicinal Chemistry, Bioorganic Chemistry, Biochemistry +9

Isolation and characterization of resveratrol oligomers from the stem bark of Hopea ponga (Dennst.) Mabb. And their antidiabetic effect by modulation of digestive enzymes, protein glycation and glucose uptake in L6 myocytes

Parvathy Sasikumar, Krishnan Lekshmy, S. Sini et al. · Journal of Ethnopharmacology · 2019 · 27 citations

Biochemistry, Medicine, Hopea Ponga +8

Optimization of Antimalarial Activity of Synthetic Prodiginines: <scp>QSAR</scp>,<scp> GUSAR</scp>, and Co<scp>MFA</scp> analyses

Vijay H. Masand, Devidas T. Mahajan, Komalsing N. Patil et al. · Chemical Biology & Drug Design · 2012 · 25 citations · Full text

Comfa Model, Bioorganic Chemistry, Antiparasitic Agent +16

Design of novel amyloid β aggregation inhibitors using QSAR, pharmacophore modeling, molecular docking and ADME prediction

Lilly Aswathy, Radhakrishnan S. Jisha, Vijay H. Masand et al. · In Silico Pharmacology · 2018 · 24 citations · Full text

Molecular Pharmacology, Drug Target, Biochemistry +9

Molecular docking and QSAR analyses for understanding the antimalarial activity of some 7-substituted-4-aminoquinoline derivatives

I. G. Shibi, Lilly Aswathy, Radhakrishnan S. Jisha et al. · European Journal of Pharmaceutical Sciences · 2015 · 21 citations

Qsar Analyses, Combinatorial Chemistry, Medicinal Chemistry +9