Author

Zakiya Fathima C

Observed names: C. Zakiya Fathima, ZAKIYA FATHIMA, ZAKIYA FATHIMA C., Zakiya F C, Zakiya Fathima, Zakiya Fathima C., Zakiya Fathima Cherangai

Institution: Nitte University

Observed institution: Nitte University

ORCID: 0000-0001-9504-7028

Observed ORCID: 0000-0001-9504-7028

OpenAlex ID: A5009714511

Synthesis, Molecular Docking and Molecular Dynamic Studies of Thiazolidineones as Acetylcholinesterase and Butyrylcholinesterase Inhibitors

2023 · Pavan T. S, Jainey P. James, et al. · Polycyclic aromatic compounds · 12

Investigating Multitarget Potential of Mucuna Pruriens Against Parkinson's Disease: Insights From Molecular Docking, Mmgbsa, Pharmacophore Modelling, Md Simulations and Admet Analysis

2024 · ZAKIYA FATHIMA C., JAINEY P. JAMES, et al. · International Journal of Applied Pharmaceutics · 10

PDF

Efficacy of Thymoquinone and Hesperidin in Attenuating Cardiotoxicity from 5-Fluorouracil: Insights from In Vivo and In Silico Studies

2024 · Juveriya Farooq, Rokeya Sultana, et al. · Toxics · 9

PDF

Green Synthesis, Multitargeted Molecular Docking and ADMET Studies of Chalcones Based Scaffold as Anti-Breast Cancer Agents

2023 · Jainey P. James, Pramatha Pramatha, et al. · Research Journal of Pharmacy and Technology · 9

Mechanistic Insights into Thiazolidinones as Anticholinesterase Agents: 3D QSAR Pharmacophore Modeling, Molecular Docking, MD Simulations, and DFT Studies for Alzheimer’s Therapy

2025 · T. J. Sindhu, Jainey P. James, et al. · Journal of Computational Biophysics and Chemistry · 8

Molecular Docking, Pharmacophore Modeling, 3D QSAR, Molecular Dynamics Simulation and MMPBSA Studies on Hydrazine-Linked Thiazole Analogues as MAO-B Inhibitors

2024 · C. Zakiya Fathima, Jainey P. James, et al. · Journal of Computational Biophysics and Chemistry · 7

Tyrosinase and Peroxiredoxin Inhibitory Action of Ethanolic Extracts of Memecylon malabaricum Leaves

2024 · Jainey P. James, Leema Crasta, et al. · Research Journal of Pharmacy and Technology · 6

Quantitative Estimation of Mangiferin and Molecular Docking Simulation of Salacia reticulata Formulation

2024 · Jane B Mathew, Zakiya Fathima, et al. · Research Journal of Pharmacy and Technology · 6

MD Simulations, DFT and Molecular Docking Studies of Schiff Base–Derived Heterocycles as Potent BuChE Inhibitors for Alzheimer's Disease

2026 · Sindhu T. J., Jainey P. James, et al. · ChemistrySelect · 5

Unveiling the Monoamine Oxidase Inhibitory Potential of Natural Flavonoids: A Computational Approach

2025 · Zakiya Fathima C, Jainey P. James, et al. · Research Journal of Pharmacy and Technology · 3

DESIGN, MOLECULAR DOCKING, SYNTHESIS, AND In-vitro EVALUATION OF SEMICARBAZIDE THIAZOLIDINONE DERIVATIVES AS ACETYLCHOLINESTERASE AND TYROSINASE INHIBITORS

2025 · T. J. Sindhu, Jainey P. James, et al. · RASAYAN Journal of Chemistry · 3

PDF

In silico design, chemistry and biological activity of thiazole-based azetidinone Schiff bases as potential anti-Alzheimer agents

2026 · Sindhu Thattil Johny, Jainey Puthenveetil James, et al. · Journal of Computer-Aided Molecular Design · 2

Novel in silico Evidence of Bisphenol A as a Neuroinflammatory Modulator through the cGAS-STING-NLRP3 Pathway

2025 · Veena V Tom, Sheshagiri Dixit, et al. · Neurotoxicity Research · 2

Focused Insights Into Alzheimer’s Treatment Strategies: Pharmacophore Modelling, Dft Studies, Md Simulations and Sh-sy5y Neuroprotection of Naringin

2025 · SINDHU T. J., JAINEY P. JAMES, et al. · International Journal of Applied Pharmaceutics · 2

PDF

Navigating Effective Therapeutic Strategies for Dermatophytosis

2025 · Mohammed Gulzar Ahmed, Prajitha Biju, et al. · Journal of Young Pharmacists · 2

Molecular docking and pharmacophore modelling of Schiff base derived thiazolidinones as peroxiredoxin and tyrosinase inhibitors for oxidative stress

2024 · T. J. Sindhu, Jainey P. James, et al. · Annals of Phytomedicine An International Journal · 2

PDF

Molecular Modelling And Computational Evaluation Of Functionalised Isoxazoline As Novel Mao Inhibitors For Parkinson'S Disease

2026 · Zakiya Fathima C, Jainey P James, et al. · International Journal of Drug Delivery Technology · 1

PDF

Synthesis and Molecular Docking Studies of Thiazolidineones with Peroxiredoxins as Antioxidant Agents

2024 · Jainey P. James, Pavitra Pramod Bhandarkar, et al. · Research Journal of Pharmacy and Technology · 1

Acetylcholinesterase, Tyrosinase and Peroxiredoxin Enzyme Inhibitory Activity Studies of Synthesised Oxadiazoles and Thiadiazoles from Schiff Bases

2024 · JAINEY P JAMES, keerthan P shettigar, et al. · Bulletin of Pharmaceutical Sciences Assiut · 1

Computational Design and Virtual Screening of Enumeration-Generated Benzothiazinone Derivatives as Cholinesterase Inhibitors Using Pharmacophore Modeling, Molecular Dynamics, DFT and ML-Based Predictive Modeling Analysis

2026 · T. Abhijith, Jainey P. James, et al. · Journal of Computational Biophysics and Chemistry

Investigation of ABL Kinase Inhibitory Potential of Bioactive From Juglans Regia: Molecular Docking, Pharmacophore Modelling and Molecular Dynamics Simulation Study

2026 · ZAKIYA FATHIMA C., JAINEY P. JAMES, et al. · International Journal of Applied Pharmaceutics

PDF

Synthesis, In Silico and In Vitro Evaluation of Cholinesterase and Tyrosinase Inhibition of Benzothiazinones for Cognitive Disorders

2026 · SINDHU T. J., JAINEY P. JAMES, et al. · International Journal of Applied Pharmaceutics

PDF

Design and Evaluation of Pyridine-Pyrazoline-Based MAO Inhibitors: Synthesis, Molecular Docking, Molecular Dynamics, MM-GBSA, Principal Component Analysis, Free Energy Landscape, and In Vitro Cytotoxicity Studies

2026 · Zakiya Fathima C., Jane B. Mathew · Journal of Computational Biophysics and Chemistry

Computational and Invitro Evaluation of Aerial Part Extracts of Barringtonia acutangula in Preventing Postprandial Hyperglycemia

2026 · Zakiya Fathima, Jane Mathew, et al. · Current Trends in Biotechnology and Pharmacy

PDF

Rational Design of Pyrazole–Chalcone Congeners via Enumeration: Insights From Molecular Docking, MM‐GBSA, Pharmacophore Modelling, MD Simulations and DFT Calculations

2026 · Zakiya Fathima C., Jainey P. James, et al. · Journal of Chemistry

Works count: 26

Citation count: 91

H-index: 6

I10-index: 2