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Publications (12)
- Dual-target antioxidant potential of benzimidazole-based thiazine and N-tosylated analogues: computational insights into human 11β-HSD1 and Leishmania GSK-3α inhibition Save
- Antioxidant efficacy of hydroxytyrosol, tyrosol, homovanillic alcohol, and their acetate derivatives in Parkinson's disease: A synergistic computational approach Save
- Integrated Approach: Synthesis, in vitro Evaluation and Computational Analysis of Bromoanilines as Potential Antioxidants Save
- A holistic computational exploration of AZD7762 as a potent selective modulator of LXRα, LXRβ and FXR: An underexplored pathway in cancer therapeutics Save
- Insights into oxidovanadium (3,4,5-trimethoxyphenyl) porphyrin: A comprehensive study of synthesis, crystal structure, Hirshfeld surface analysis and computational studies Save
- Some halogenated anticancer agents, role of halide (-X) and their interaction mechanism with AT/GC base pairs: A computational study Save
- Some Pt(II)-complexes with dpb, Fdpb and F2dpb ligands as potent anticancer agents and their mode of interaction with AT/GC base pairs: A DFT study Save
- A comparative DFT study on the π-π stacking interaction of some N-based organic fused heterocycles with eclipsed and staggered conformations Save
- A comparative DFT study of some N-based aromatic ligand metal complexes as anticancer agents and analysis of their mode of interaction with DNA base pair Save
- ab initio Study on the π-π Stacking and Halogen Interaction in Chlorobenzene Systems in Comparison to Chloro Substituted Ethenes Save