OM NAGRAS

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Publications (5)

• Exploring Ionic Liquid-Based Methods in the Synthesis of Benzimidazole-1,3,4-Oxadiazole Derivatives for EGFR Inhibition, designed using a Comprehensive Molecular Docking and Dynamics Study
  Journal of Molecular Structure 2026 DOI: 10.1016/j.molstruc.2025.143981
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• “Computational identification of stilbene-based EGFR inhibitors using QSAR modeling, molecular docking, and dynamics simulations”
  In Silico Research in Biomedicine 2026 DOI: 10.1016/j.insi.2026.100349
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• A Review: Exploring Synthetic Schemes and Structure-activity Relationship (SAR) Studies of Mono-carbonyl Curcumin Analogues for Cytotoxicity Inhibitory Anticancer Activity
  Current Organic Synthesis 2023 DOI: 10.2174/1570179420666230126142238
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• Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono‐Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors
  Chemistry & Biodiversity 2023 DOI: 10.1002/cbdv.202301081
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• Design, Synthesis, Molecular Docking and Antioxidant Evaluation of Benzimidazole-1,3,4 oxadiazole Derivatives
  Journal of Molecular Structure 2023 DOI: 10.1016/j.molstruc.2022.134747
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