Dr. Vinayak Sadanand Walhekar (VSW)

Employment

• IVM's Indrayani Institute of Pharmaceutical Education and Research Assistant Professor
  2019 - 2019

Education

• Bharati Vidyapeeth Deemed University Poona College of Pharmacy Ph.D.
  2019 - Present
• Bharati Vidyapeeth Deemed University Poona College of Pharmacy Master of Pharmacy (M.Pharm)
  2017 - 2019
• Rajarshi Shahu College of Pharmacy and Research Bachelors of Pharmacy (B.Pharm)
  2013 - 2017

Projects & Funding

Projects & funding information is unavailable.

Publications (15)

• Synergistic Warriors: Design and Synthesis of Dual-Acting Schiff-Based Threaded 1,2,3-Triazole Hybrids for Potent Antineoplastic and Anti-Mycobacterial Activities
  Medicinal Chemistry 2026 DOI: 10.2174/0115734064318062250206104355
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• Fabrication of cardiovascular drug combination as Bilayer tablets: A Strategy for 24-Hour Hypertension Management
  International Journal of Drug Delivery Technology 2026 DOI: 10.25258/ijddt.16.1.49
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• Inspired by molecular dynamic simulation, exploring chemical constituents of alcoholic extract of Garuga pinnata computationally as inhibitors of GluN2B-containing NMDA receptors
  Journal of Biomolecular Structure and Dynamics 2026 DOI: 10.1080/07391102.2025.2477776
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• Machine Learning Algorithms for Real-Time Drug Interaction Predictions in Clinical Settings
  Lecture Notes in Electrical Engineering 2026 DOI: 10.1007/978-981-96-7991-1_9
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• Reconnecting new tetrahydrobenzothieno-4-pyrimidine amides as potent PIM-1 kinase inhibitors via an integrated ligand, machine learning model and structure based scaffold hopping: In vitro anti-tumor investigations
  Bioorganic Chemistry 2026 DOI: 10.1016/j.bioorg.2026.109487
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• 2-substituted 3-oxindoles as glycogen synthase kinase 3β inhibitors: insights from ML based QSAR, molecular docking, and dynamics simulations
  Proceedings of the Indian National Science Academy 2025 DOI: 10.1007/s43538-025-00533-9
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• Computational Modelling Strategies for Exploring Triazolopyridazine PIM1 Kinase Inhibitors as Anticancer Agents
  Anti Cancer Agents in Medicinal Chemistry 2025 DOI: 10.2174/1871520622666220820090353
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• Computational based in-silico and molecular docking approach for screening of phyto-constituents on ppar targets in the treatment of nafld
  Research Journal of Pharmacy and Technology 2025 DOI: 10.52711/0974-360X.2025.00036
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• Deciphering Molecular Insights into Isocitrate Lyase and their Inhibitors: A Detailed Display through Medicinal Chemistry Window
  Indian Journal of Pharmaceutical Education and Research 2025 DOI: 10.5530/ijper.20255143
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• Computational Investigation of Novel Compounds as Dual Inhibitors of AChE and GSK-3β for the Treatment of Alzheimer's Disease
  Current Topics in Medicinal Chemistry 2024 DOI: 10.2174/0115680266295740240602122613
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