Follow
Kaliraj Chandran
Kaliraj Chandran
Department of Biotechnology, Kalasalingam Academy of Research and Education
Verified email at klu.ac.in
Title
Cited by
Cited by
Year
Docking simulation and ADMET prediction based investigation on the phytochemical constituents of Noni (Morinda citrifolia) fruit as a potential anticancer drug
K Chandran, DI Shane, A Zochedh, AB Sultan, T Kathiresan
In Silico Pharmacology 10 (1), 14, 2022
252022
Molecular simulation of naringin combined with experimental elucidation–Pharmaceutical activity and Molecular docking against Breast cancer
A Zochedh, K Chandran, M Priya, AB Sultan, T Kathiresan
Journal of Molecular Structure 1285, 135403, 2023
202023
DFT Simulation of Berberine Chloride with Spectroscopic Characterization–Biological Activity and Molecular Docking against Breast Cancer
A Zochedh, K Chandran, M Priya, AB Sultan, T Kathiresan
Polycyclic Aromatic Compounds, 1-25, 2023
142023
Computer-aided analysis of biochanin-a as a potential breast cancer drug based on DFT, molecular docking, and pharmacokinetic studies
M Priya, A Zochedh, K Chandran, K Arumugam, S Banu, C Chakaravarthy, ...
Letters in Applied NanoBioScience 12, 2022
142022
Graph Theory Network, Molecular Docking, Quantum Chemicals and Pharmacokinetics-Based Investigation on Phytochemicals from Sida rhombifolia against …
M Priya, K Arumugam, C Chakaravarthy, K Chandran, AB Sultan, ...
Polycyclic Aromatic Compounds 44 (3), 1947-1970, 2024
92024
Observations into quantum simulation, spectroscopy, electronic properties, pharmacokinetics and molecular docking analysis of lawsone against breast cancer
K Chandran, A Zochedh, AB Sultan, T Kathiresan
Journal of Molecular Structure 1293, 136280, 2023
82023
Exploring the Synergistic Effect of Tegafur-Syringic Acid Adduct Against Breast Cancer through DFT Computation, Spectroscopy, Pharmacokinetics and Molecular Docking Simulation
A Zochedh, K Chandran, A Shunmuganarayanan, AB Sultan
Polycyclic Aromatic Compounds, 1-35, 2023
72023
Investigation of Guanidine-Curcumin Complex based on Quantum Chemicals, Pharmacokinetics and Molecular Docking Simulation against Breast Cancer: A Theoretical Approach
TM Viswanathan, A Zochedh, K Chandran, S Sukumaran, AB Sultan, ...
Asian Journal of Chemistry 35 (5), 1189-1198, 2023
72023
Quantum chemical calculation, topological analysis, biological evaluation and molecular docking of allo‐ocimenol against breast cancer
K Chandran, A Zochedh, S Sukumaran, AB Sultan, T Kathiresan
International Journal of Quantum Chemistry 124 (1), e27299, 2024
52024
Synthesis of 1-Piperoylpiperidine Investigated Through Spectroscopy, Quantum Computation, Pharmaceutical Activity, Docking and MD Simulation Against Breast Cancer
K Chandran, A Zochedh, AB Sultan, T Kathiresan
Polycyclic Aromatic Compounds, 1-35, 2023
52023
Investigation on 5-Isopropyl-2-methylphenol via quantum chemicals, pharmacokinetics, molecular docking and cytotoxicity evaluation against breast cancer
K Chandran, A Zochedh, AB Sultan, T Kathiresan
Journal of Computational Biophysics and Chemistry 23 (1), 93-116, 2024
32024
Exploring the co‐activity of FDA approved drug gemcitabine and docetaxel for enhanced anti‐breast cancer activity: DFT, docking, molecular dynamics simulation and pharmacophore …
S Sukumaran, A Zochedh, K Chandran, AB Sultan, T Kathiresan
International Journal of Quantum Chemistry 124 (4), e27359, 2024
22024
Encapsulating 2-Aminopyridine With Zeolite Imidazole Framework Nanoparticles for Induction of Cell Death via pH-Responsive Delivery in Hepatocellular Carcinoma (HepG2) Cells
A Zochedh, K Chandran, K Arumugam, M Priya, M Anbazhagan, ...
Polycyclic Aromatic Compounds, 1-19, 2024
2024
The system can't perform the operation now. Try again later.
Articles 1–13