Radhakrishnan S. Jisha

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

Virtual Screening Techniques to Probe the Antimalarial Activity of some Traditionally Used Phytochemicals

I. G. Shibi, Lilly Aswathy, Radhakrishnan S. Jisha et al. · Combinatorial Chemistry & High Throughput Screening · 2016 · 11 citations

Computational strategies to explore antimalarial thiazine alkaloid lead compounds based on an Australian marine sponge <i>Plakortis Lita</i>

Lilly Aswathy, Radhakrishnan S. Jisha, Vijay H. Masand et al. · Journal of Biomolecular Structure and Dynamics · 2016 · 11 citations