Author

T. J. Sindhu

Observed names: SINDHU T. J, SINDHU T. J., Sindhu T. J, Sindhu T. J., Sindhu T.J, Sindhu T.J .

Institution: Nitte University

Observed institution: Nitte University

ORCID: 0000-0003-3705-2608

Observed ORCID: 0000-0003-3705-2608

OpenAlex ID: A5109724401

In Silico ADMET and Molecular Interaction Profiles of Phytochemicals from Medicinal Plants in Dakshina Kannada

2023 · Jainey P. James, Puneeth Deepak Ail, et al. · Journal of Health and Allied Sciences NU · 25

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 · 11

Synthesis, characterization and anti-fungal potential evaluation of 1, 4 thiazine derivatives by Mannich bases

2018 · Sindhu T.J, Meena Chandran, et al. · Hygeia journal for drugs and medicines · 7

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 · 6

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 · 6

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 · 4

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 · 3

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

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 · 1

Comparative Molecular Docking Studies: Antifungal Activities of 1,4-Thiazine Derivatives.

2017 · Sindhu T.J . · Journal of Current Pharma Research · 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

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

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

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

Works count: 14

Citation count: 66

H-index: 5

I10-index: 2