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A. Kamboj

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Open access Sep 2026

Computational Design of Novel Pyridine derivative as Potent Inhibitors of Insulin Receptor (IR) as Potential Anti-cancer Agent

Modern cancer chemotherapy places a strong emphasis on developing target-based strategies rather than traditional ones due to advances in biochemistry, advanced exploitation of knowledge regarding genetics, genomes and successful research about various forms of human cancer. Protein tyrosine kinases (PTKs) are the most...

Amandeep Kaur, A. Goyal, Madhukar Garg et al. · 0 citations
Sep 2026

Computational Screening of Ziziphus Nummularia-Derived Phytochemicals: Molecular Docking & ADME Analysis For Rheumatoid Arthritis Therapy

Nummularogenin was found to be a promising multi-target anti-inflammatory lead from Z. nummularia by combined docking, validation, ADME, and MD simulation, indicating their potential as anti-inflammatory drugs for rheumatoid arthritis.

P. Kaundal, A. Kamboj, Hitesh Malhotra et al. · 0 citations

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