AJAY KUMAR GUPTA

Employment

• Amity University Madhya Pradesh Assistant Professor
  2026 - Present
• Guru Ghasidas Vishwavidyalaya Research Scholar
  2020 - Present
• TRUBA INSTITUTE OF PHARMACY, BHOPAL ASSISTANT PROFESSOR
  2019 - Present

Education

• VNS, FACULTY OF PHARMACY B. Pharm.

Projects & Funding

Projects & funding information is unavailable.

Publications (29)

• Traditional and Sustainable Methods for the Synthesis of Quinoline Derivatives as Anticancer Agents (2019–Present): A Comprehensive Review
  Anti-Cancer Agents in Medicinal Chemistry 2026 3 citations DOI: 10.2174/0118715206411442251115061336
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• Breaking barriers in antimicrobial therapy: resistance mechanisms and novel antimicrobial strategies
  Microbial Pathogenesis 2026 8 citations DOI: 10.1016/j.micpath.2025.108163
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• Design of Quinazoline Dual Inhibitors Targeting Focal Adhesion Kinase and Polo-like Kinase 1 for Metastatic Cancers: QSAR, Pharmacophore Modelling, and Molecular Docking Approaches
  Current Pharmaceutical Design 2026 0 citations DOI: 10.2174/0113816128475011260821100240
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• Exploring Aripiprazole Analogs as Antipsychotic Agents: Scaffold Morphing Approach, ADMET Profile Predictions, and Molecular Docking Studies
  Current Psychopharmacology 2025 0 citations DOI: 10.2174/0122115560347634250616120216
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• Recent Development in Hydantoins, Thiohydantoins, and Selenohydantoins as Anticancer Agents: Structure-activity Relationship and Design Strategies
  Mini-Reviews in Medicinal Chemistry 2025 10 citations DOI: 10.2174/0113895575329643241206101210
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• Assessing novel analogues of nilutamide as a human androgen receptor antagonist: A detailed investigation of drug design using a bioisosteric methodology including ADMET profiling, molecular docking studies and molecular dynamics simulation
  Computational Biology and Chemistry 2025 2 citations DOI: 10.1016/J.COMPBIOLCHEM.2025.108424
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• Designing novel cabozantinib analogues as p-glycoprotein inhibitors to target cancer cell resistance using molecular docking study, ADMET screening, bioisosteric approach, and molecular dynamics simulations
  Frontiers in Chemistry 2025 4 citations DOI: 10.3389/fchem.2025.1543075
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• Investigation of Novel Etoricoxib Analogues as Potential COX-II Inhibitors through a Bioisosteric Strategy, ADMET Evaluations, Docking Studies, and Molecular Dynamics Simulations
  Current Computer Aided Drug Design 2025 1 citation DOI: 10.2174/0115734099379023250616054957
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• Phytochemical constituents, therapeutic potential and toxicity of Gardenia jasminoides Ellis: An in-depth review
  Pharmacological Research Modern Chinese Medicine 2025 5 citations DOI: 10.1016/j.prmcm.2025.100662
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• Phytochemistry, pharmacological potential, and network-based insights of Eucommia ulmoides in traditional Chinese medicine
  Pharmacological Research Modern Chinese Medicine 2025 1 citation DOI: 10.1016/j.prmcm.2025.100633
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