JAINEY P JAMES

About

Completed M.Pharm in pharmaceutical chemistry and pursued Ph.D in Pharmaceutical Sciences. Working in the pharmacy profession as an Associate professor with thirteen years of teaching experience. Published 46 research works in peer-reviewed international and national scientific journals and authored chapter in an international book. Completed courses offered by international universities, attended national and international conferences and presented 32 poster and oral presentations. Reviewed research papers from reputed publishers and served as examiners for various universities. Received grants from NITTE (Deemed to be University), Mangalore and working in the research areas of Synthetic Chemistry, In silico drug design, Biological studies, Phytoformulations

Employment

• NITTE Gulabi Shetty Memorial Institute of Pharmaceutical Sciences (NGSMIPS) Associate Professor
  2023 - Present
• NITTE Gulabi Shetty Memorial Institute of Pharmaceutical Sciences (NGSMIPS) Assistant Professor Grade III
  2015 - 2022
• NITTE Gulabi Shetty Memorial Institute of Pharmaceutical Sciences Assistant Professor Grade I
  2010 - 2023

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (31)

• MD Simulations, DFT and Molecular Docking Studies of Schiff Base–Derived Heterocycles as Potent BuChE Inhibitors for Alzheimer's Disease
  ChemistrySelect 2026 DOI: 10.1002/slct.202503914
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• Rational Design of Pyrazole–Chalcone Congeners via Enumeration: Insights From Molecular Docking, MM‐GBSA, Pharmacophore Modelling, MD Simulations and DFT Calculations
  Journal of Chemistry 2026 DOI: 10.1155/joch/2679860
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• RUTIN-LOADED ETHYLCELLULOSE-BASED NANOSPONGE FOR IN VITRO BREAST CANCER: FORMULATION AND OPTIMISATION BY 32FACTORIAL DESIGN
  International Journal of Applied Pharmaceutics 2026 DOI: 10.22159/ijap.2026v18i4.57963
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• Mechanistic Insights into Thiazolidinones as Anticholinesterase Agents: 3D QSAR Pharmacophore Modeling, Molecular Docking, MD Simulations, and DFT Studies for Alzheimer’s Therapy
  Journal of Computational Biophysics and Chemistry 2025 DOI: 10.1142/S2737416525500309
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• FOCUSED INSIGHTS INTO ALZHEIMER’S TREATMENT STRATEGIES: PHARMACOPHORE MODELLING, DFT STUDIES, MD SIMULATIONS AND SH-SY5Y NEUROPROTECTION OF NARINGIN
  International Journal of Applied Pharmaceutics 2025 DOI: 10.22159/ijap.2025v17i6.56043
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• Molecular Docking, Pharmacophore Modeling, 3D QSAR, Molecular Dynamics Simulation and MMPBSA Studies on Hydrazine-Linked Thiazole Analogues as MAO-B Inhibitors
  Journal of Computational Biophysics and Chemistry 2025 DOI: 10.1142/S2737416524500790
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• Efficacy of Thymoquinone and Hesperidin in Attenuating Cardiotoxicity from 5-Fluorouracil: Insights from In Vivo and In Silico Studies
  Toxics 2024 DOI: 10.3390/toxics12090688
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• In Silico ADMET and Molecular Interaction Profiles of Phytochemicals from Medicinal Plants in Dakshina Kannada
  Journal of Health and Allied Sciences NU 2024 DOI: 10.1055/s-0043-1770057
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• FORMULATION AND CHARACTERISATION OF GASTRORETENTIVE IN SITU GEL LOADED WITH GLYCYRRHIZA GLABRA L. EXTRACT FOR GASTRIC ULCER
  International Journal of Applied Pharmaceutics 2024 DOI: 10.22159/ijap.2024v16i2.49033
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• DEVELOPMENT AND OPTIMIZATION OF POLYMERIC NANOPARTICLES OF GLYCYRRHIZIN: PHYSICOCHEMICAL CHARACTERIZATION AND ANTIOXIDANT ACTIVITY
  International Journal of Applied Pharmaceutics 2024 DOI: 10.22159/ijap.2024v16i1.49164
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