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R. Niranjana Devi

Observed names: Devi, R. Niranjana, Devi, Rajendran Niranjana, Niranjana Devi Rajendran, Niranjana Devi, R, R. Niranjana devi, Rajendran Niranjana Devi
ORCID: 0000-0002-3844-194X
Observed ORCID: 0000-0002-3844-194X
OpenAlex ID: A5007267914
Evaluation of electronic and biological interactions between N-[4-(Ethylsulfamoyl)phenyl]acetamide and some polar liquids (IEFPCM solvation model) with Fukui function and molecular docking analysis
2021 · G. Bharathy, Johanan Christian Prasana, et al. · Journal of Molecular Liquids · 88
Spectroscopic, quantum mechanical, electronic excitation properties (Ethanol solvent), DFT investigations and molecular docking analysis of an anti-cancer drug Bendamustine
2021 · P. Venkata Ramana, Tom Sundius, et al. · Journal of Molecular Structure · 40
RETRACTED: Quantum computational studies on optimization, donor-acceptor analysis and solvent effect on reactive sites, global descriptors, non-linear optical parameters of Methyl N-Boc-piperidine-3-carboxylate
2021 · M. Vimala, S. Stella Mary, et al. · Journal of Molecular Liquids · 27
Charge density analysis of metformin chloride, a biguanide anti-hyperglycemic agent
2017 · Rajendran Niranjana Devi, Christian Jelsch, et al. · Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 26
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Topological and electrostatic properties of diclofenac molecule as a non-steroidal anti-inflammatory drug: An experimental and theoretical study
2019 · R. Niranjana Devi, A. David Stephen, et al. · Journal of Molecular Structure · 25
Aceclofenac and interactions analysis in the crystal and COX protein active site
2019 · Christian Jelsch, Rajendran Niranjana Devi, et al. · Journal of Molecular Structure · 22
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Theoretical spectroscopic electronic elucidation with different solvents (IEFPCM model), biological assessment and molecular docking studies on Moroxydine-Antiviral drug agent
2022 · M. Vennila, R. Rathikha, et al. · Journal of Molecular Liquids · 21
Experimental charge density distribution and its correlation to structural and optical properties of Sm 3+ doped Nd 2 O 3 nanophosphors
2017 · Morris Marieli Antoinette, S. Israel, et al. · Journal of Rare Earths · 17
A theoretical study of chemical bonding and topological and electrostatic properties of the anti-leprosy drug dapsone
2020 · Niranjana Devi Rajendran, Natarajan Mookan, et al. · Journal of Molecular Modeling · 15
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Testing the ability of rhodanine and 2, 4-thiazolidinedione to interact with the human pancreatic alpha-amylase: electron-density descriptors complement molecular docking, QM, and QM/MM dynamics calculations
2017 · Rajendran Niranjana Devi, Maria G. Khrenova, et al. · Journal of Molecular Modeling · 12
X-ray derived experimental charge density distribution in GaF3 and VF3 solid systems
2016 · K. Sujatha, S. Israel, et al. · Physica B Condensed Matter · 9
Vibrational studies, quantum chemical calculations, and molecular modelling of ferrous fumarate
2018 · P. Justin, R. Niranjana Devi, et al. · Canadian Journal of Physics · 7
Electronic, intermolecular, quantum computational investigations, molecular docking and simulation studies of the potent antiviral drug EIDD-2801
2023 · R. Niranjana Devi, P. Pounraj, et al. · Journal of the Indian Chemical Society · 6
Experimental validation of bifurcated hydrogen bond of 2,5-lutidinium bromanilate and its charge density distribution
2020 · Niranjana Devi Rajendran, Natarajan Mookan, et al. · Chemical Papers · 6
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Theoretical insights into the reactivity, topological properties, and OSR1 kinase interaction of anti-hypertensive drugs: a DFT and docking-based study
2026 · Niranjana Devi Rajendran, Arulraj Ramalingam, et al. · Discover Chemistry. · 5
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High Resolution Synchrotron Diffraction Study on Charge Density Distribution of Ampicillin Trihydrate
2017 · C. Anzline, S. Israel, et al. · Chinese Journal of Chemical Physics · 5
Molecular Docking, Structural Examination, Reactive Sites Identification (Homo–Lumo, Mep) of 6-Phenylpteridine 2, 4, 7-triamine: Potential Bacterial Inhibitor
2021 · S. Chithra, G. Mani, et al. · Analytical Chemistry Letters · 4
Insights Into Thioridazine for Its Anti-tubercular Activity From Molecular Docking Studies
2015 · A. Suresh, R. Niranjana Devi, et al. · International Journal of Pharmacy and Pharmaceutical Sciences · 4
Molecular structure, electronic properties, spectroscopic, quantum computational studies of 1-(4-hydroxy-3-methoxyphenyl)ethanone-effective anticancer medicine
2023 · Rubarani P. Gangadharan, R. Kumutha, et al. · Spectroscopy Letters · 3
Experimental spectral investigations for structural, electronic, topological properties and molecular docking studies of 2-cyclohexylidene hydrazine carbaxamide
2023 · Rubarani P. Gangadharan, A. Saral, et al. · Journal of the Indian Chemical Society · 3
Experimental Charge Density Analysis of the Anti-inflammatory Drug Meloxicam [sodium 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide Monohydrate]
2018 · Niranjana Devi Rajendran, Arputharaj David Stephen, et al. · Croatica Chemica Acta · 3
An Analysis of Structural, Electronic and Reactivity Properties of MetforminChloride using XRD and DFT Approach
2017 · Niranjana Devi, R, Israel, S, et al. · HAL · 3
Vibrational energies, bonding nature, electronic properties, spectroscopic investigations and analysis of 3-bromo-4-Chlorobenzophenone
2022 · Katuri Venkata Prasad, M. Sathish, et al. · Journal of the Indian Chemical Society · 2
Experimental spectra, electronic properties (liquid and gaseous phases) and activity against SARS-CoV-2 main protease of Fluphenazine dihydrochloride: DFT and MD simulations
2022 · Jamelah S. Al-Otaibi, Y. Sheena Mary, et al. · Journal of Molecular Structure · 2
Structure Based Drug Design, Synthesis, Characterisation and Biological Evaluation of Novel Isoniazid Derivatives
2011 · C.N. Nalini, R. Niranjana Devi · 2
Works count: 36
Citation count: 359
H-index: 10
I10-index: 10
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