Ashutosh Pal

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Publications (5)

• In silico identification of isoquinoline alkaloids from Macleaya cordata (Willd) as potential PARP-1 protein inhibitors: molecular docking, density functional theory, MDS, and MM-GBSA analysis
  Nilay Singh, Ashutosh Pal, Deepak Rana +2 more
  Next Research 2026 DOI: 10.1016/j.nexres.2026.102376
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• Laccase as a green biocatalyst for xenobiotic degradation: integrative insights from molecular docking and bibliometric analysis
  3 Biotech 2026 DOI: 10.1007/s13205-026-04925-6
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• In silico computational screening and molecular dynamics analysis unveil Moringa oleifera phytochemicals as a promising PPAR-γ receptor agonist for targeted diabetes management strategies
  Nilay Singh, Ashutosh Pal, Deepak Singh Rana +11 more
  Open Chemistry 2026 DOI: 10.1515/chem-2025-0216
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• Computational molecular dynamics unveils polyphenolic luteolin and pedalitin as promising scaffolds targeting MPS1/TTK kinase for developing novel cancer therapeutics
  Nilay Singh, Ashutosh Pal, Deepak Rana +3 more
  Chemical Papers 2025 DOI: 10.1007/s11696-025-04488-5
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• Insecticidal, antifeedant, growth inhibitory effects, and molecular docking of Ageratina adenophora extract against Spilosoma obliqua
  Phytoparasitica 2025 DOI: 10.1007/s12600-025-01281-8
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