AK
Archana Kapoor
Guru Jambheshwar University of Science & Technology, Dr. Reddy's Laboratories (India), Panjab University, Guru Jambheshwar University of Science and Technology
0000-0002-6422-1334
Employment
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Guru Jambheshwar University of Science & Technology Professor2006 - Present
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Dr. Reddy's Laboratories (India) Scientist2001 - 2003
Education
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Panjab University Masters in Pharmaceutical Sciences
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Guru Jambheshwar University of Science and Technology PhD In Pharmaceutical Sciences
Projects & Funding
Projects & funding information is unavailable.
Publications (28)
- Catalyst‐Mediated Green Approaches for the Synthesis of Pyran‐Fused Bicyclic to Polycyclic Heterocyclic Scaffolds Save
- Exploring 5-Nitro-N-phenyl-3-(phenylamino)-1H-indazole-1-carboxamide (5-NPIC) Derivatives as Anticancer Agents: Synthesis, Docking and Molecular Dynamics Insights Save
- Ethnopharmacological Insights on Therapeutic Potential of Oleanolic Acid: A Review Save
- A momentous progress update: epidermal growth factor receptor inhibitors as viable agents for combating cancer Save
- Development of 2-dimensional and 3-dimensional QSAR models of Indazole derivatives as TTK inhibitors having Anticancer potential Save
- “Synergistic Innovation: Crafting Indazole Derivatives for Advanced Anticancer, Antioxidant, and Antimicrobial Efficacy through Integrative Design and Holistic Evaluation” Save
- Advances in Synthesis of Indazole Variants: A Comprehensive Review of Transition Metal, Acid/Base and Green Chemistry-based Catalytic Approaches Save
- Synthesis, Antioxidant, Antimicrobial Activities and Molecular Modeling analysis of some 5-Nitro-N-phenyl-3-(phenylamino)-1H-indazole-1-carboxamide Derivatives: Docking, SAR, Toxicity and Molecular Dynamics Analysis Save
- Studies on N-(6-Indazolyl) benzenesulfonamide Derivatives as Potential Anticancer Agents: Integrating Synthesis, In silico Docking, and Molecular Dynamics Simulations Save
- Exploration of N‐(6‐Indazolyl) benzenesulfonamide Derivatives as Potential Antioxidants and Antimicrobial Agents: Integrating Synthesis, In Silico Docking, and Bioactivity Profiling Save