Advised Student Projects
A significant part of my academic career is dedicated to mentoring students. Below is a selection of research projects I have had the privilege of guiding at the undergraduate, postgraduate, and doctoral levels.
PhD Projects
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Identification of potential inhibitors for acetylcholinesterase enzyme to treat Alzheimer's disease, a computational and experimental approach
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Ongoing
Novel lead identification for breast cancer treatment: A computational and experimental approach
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Ongoing
Cutting-edge approaches to Alzheimer's drug development: Computational and pharmacological perspectives
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Ongoing
AI/ML-driven discovery of anticancer agents integrated with pharmacological evaluation
M.Pharm Projects
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Synthesis, formulation and pharmacological evaluation of 2,5- di-hydroxybenzaldehyde for cardioprotective activity by inhibiting Rho kinase in rats
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Design, molecular docking, synthesis, biological evaluation, in vitro stability and protein binding studies of novel benzimidazole derivative
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Computational and experimental evaluation of some novel benzimidazole derivatives as antimicrobial agent
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Drug repositioning for myocardial infarction: Computational and pharmacological approach
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Potent lead identification for aldose reductase enzyme to treat cataract: A computational and experimental approach
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Hit-to-lead identification of therapeutic agents for rheumatoid arthritis: HIF-1alpha
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Drug entangled carbon nanotube against breast cancer: A computational and pharmacological approach
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Identification of carbonic anhydrase IX selective inhibitors: A computational and experimental approach
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Identification of poly ADP-ribose polymerase-1 (PARP-1) inhibitors: A computational and experimental approach
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Anti-parkinsonian potency of test drug solid lipid nanoparticles in murine and alternative animal model
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Drug entangled multi-walled carbon nanotubes against breast cancer: A computational and pharmacological approach
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Exploring the therapeutic potential of test formulation against cardiovascular complications using murine and alternative animal model
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Computational insights and experimental breakthrough in identifying next-generation acetylcholinesterase inhibitors
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Computational insights and experimental breakthroughs in identifying cutting-edge checkpoint kinase inhibitors
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Assessing the efficacy of ferulic acid nano formulation against breast cancer: Insights from in silico to in vivo
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Unveiling the comprehensive impact of a pirfenidone nano formulation on Alzheimer's disease: Insights from in-silico to in-vivo
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Exploration of Cayratia pedata (LAM) endophytes: A comprehensive study on its anti-breast cancer potential via computational and experimental approaches
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Computational insights into FGFR1 targeted drug discovery for breast cancer therapy
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Identification of novel lead compound to inhibit arginase protein for the treatment of myocardial infarction through the application of in-silico studies
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Integrative approach of computational modelling and pharmacological studies to develop novel therapeutics for management of myocardial infarction
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Exploring endophytic fractions from Pterospermum acerifolium L. for the management of myocardial infarction: A combined computational and pharmacological evaluation
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Ongoing
Exploration of cardioprotective effect of test drug against myocardial infarction: A computational and experimental approach
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Ongoing
Unraveling the efficacy of test drug in Multiple Sclerosis treatment: A computational and experimental approach
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Ongoing
Harnessing the efficacy of test drug in breast cancer treatment: A computational and experimental approach
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Ongoing
Endophyte-derived metabolites from Canarium strictum for breast cancer: A computational and experimental approach
B.Pharm Projects
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Discovery of anti-malarial agents from Indian medicinal plant constituents through the application of in silico molecular docking studies
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Chemo preventive effect of natural constituents against breast cancer, applications of molecular modelling studies
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Discovery of anti-COVID agents from Indian plant constituents through the application of in-silico molecular docking
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Repurposing of FDA approved drugs to treat melioidosis disease: A computational approach
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In silico repurposing of FDA approved drugs for anti-cataractogenic activity
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Repurposing of FDA approved drugs and natural drugs to treat migraine: A computational approach
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In silico repurposing of FDA approved and natural drugs for primary lateral sclerosis
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Repurposing of FDA approved drug for the treatment of cystic fibrosis
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In silico repurposing of FDA approved and natural drugs for hereditary angioedema
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Spicing up pharmacology: Anti-emetic effect of cardamom unveiled in chick model
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Exploring the possible mechanism of nattokinase in cardiovascular complications: An in-silico insight