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Bipul Bezbaruah

Observed names: B. Bezbaruah, BIPUL BEZBARUAH, Bezbaruah B, Bezbaruah, Bipul
Institution: Gauhati University
ORCID: 0000-0003-1534-7405
Observed ORCID: 0000-0003-1534-7405
OpenAlex ID: A5014517712
A model study on the stacking interaction of phenanthroline ligand with nucleic acid base pairs: An ab initio, MP2 and DFT studies
2011 · Pankaj Hazarika, Bipul Bezbaruah, et al. · Journal of Biophysical Chemistry · 20
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Quantum Mechanical Study on the π-π Stacking Interaction and Change in Conformation of Phenolic Systems with Different Intermolecular Rotations
2018 · Ibrahim Ali, Shruti Sharma, et al. · Computational Chemistry · 14
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A comparative DFT study on the π-π stacking interaction of some N-based organic fused heterocycles with eclipsed and staggered conformations
2022 · Ibrahim Ali, Benzir Ahmed, et al. · Journal of the Indian Chemical Society · 10
A holistic computational exploration of AZD7762 as a potent selective modulator of LXRα, LXRβ and FXR: An underexplored pathway in cancer therapeutics
2025 · Basanta Singha, Partha Pratim Gogoi, et al. · Computers in Biology and Medicine · 9
Some Pt(II)-complexes with dpb, Fdpb and F2dpb ligands as potent anticancer agents and their mode of interaction with AT/GC base pairs: A DFT study
2023 · Pratyashee Barukial, Benzir Ahmed, et al. · Journal of the Indian Chemical Society · 9
Theoretical Investigations on the π-π Stacking Interactions in Phenol-Water Complexes
2018 · Shruti Sharma, Mrinal J Bezbaruah, et al. · Computational Chemistry · 9
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Synergistic in silico exploration of some pyrazole-based potential anticancer agents: a DFT, molecular docking, and molecular dynamics study
2025 · Pratyashee Barukial, Rajib Nandi, et al. · Journal of Molecular Modeling · 8
Interaction of small aromatic molecules: An ab initio studies on benzene and pyridine molecules
2011 · Bipul Bezbaruah, P. Hazarika, et al. · Journal of Biophysical Chemistry · 8
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Investigation of Oxidative Behaviour and Structural Insights of (3,4,5-Trimethoxyphenyl)Porphyrin Ni(II) Complex: Experimental and Theoretical Study
2024 · I. U. Muzaddadi, A. Murugan, et al. · Russian Journal of Inorganic Chemistry · 6
Insights into oxidovanadium (3,4,5-trimethoxyphenyl) porphyrin: A comprehensive study of synthesis, crystal structure, Hirshfeld surface analysis and computational studies
2024 · Ijaz Ullah Muzaddadi, Arumugam Murugan, et al. · Journal of Molecular Structure · 5
A comparative DFT study of some N-based aromatic ligand metal complexes as anticancer agents and analysis of their mode of interaction with DNA base pair
2022 · Benzir Ahmed, Pratyashee Barukial, et al. · Journal of the Indian Chemical Society · 5
Quantum Mechanical Studies on the Mode of Hydrogen Bonding, Stability and Molecular Conformations of Phenol-Water Complexes
2019 · Mrinal Jyoti Bezbaruah, Shruti Sharma, et al. · Computational Chemistry · 5
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Computational insights into Ru( ii )–coumarin complexes as potential anticancer agents: a DFT, QTAIM, NCI-RDG, molecular docking and molecular dynamics approach
2025 · Pratyashee Barukial, Rajib Nandi, et al. · Physical Chemistry Chemical Physics · 4
Some halogenated anticancer agents, role of halide (-X) and their interaction mechanism with AT/GC base pairs: A computational study
2023 · Benzir Ahmed, Pratyashee Barukial, et al. · Journal of the Indian Chemical Society · 4
Quantum mechanical studies on the existence of AC mismatches through prototopic tautomerization pathway in adenine and cytosine recognition
2017 · Junu Basumatary, Bipul Bezbaruah, et al. · Journal of Theoretical and Computational Chemistry · 4
Exfoliation of Graphene Oxide Nanosheets From Pencil Lead Andin Situpreparation of Gold Nanoparticles on Graphene Oxide Nanosheets
2013 · SONTARA KONWAR BORUAH, PRABIN KUMAR BORUAH, et al. · International Journal of Nanoscience · 4
Prediction of pK a from basic principles: Ab initio and DFT studies on some molecules
2009 · P. Hazarika, Rajib L. Sarma, et al. · INDIAN JOURNAL OF CHEMISTRY- SECTION A · 4
Antioxidant efficacy of hydroxytyrosol, tyrosol, homovanillic alcohol, and their acetate derivatives in Parkinson's disease: A synergistic computational approach
2025 · Rituraj Barman, Benzir Ahmed, et al. · Computers in Biology and Medicine · 3
Quantum Mechanical Study on the Effect of pi-pi Stacking Interactions on Phenolic Systems and their Compatibility with Some Polar Solvents
2017 · Shruti Sharma, Ibrabim Ali, et al. · Journal of Chemistry and Chemical Sciences · 3
The Some pyridyl moiety based metal complexes (viz., Mn+2, Co+2 and Zn+2) as potential anticancer agents and DNA nucleobase interaction: A DFT Approach
2024 · Benzir Ahmed, Bipul Bezbaruah, et al. · Indian Journal of Chemistry · 2
Effect of Polarity on the Interaction Energies of some Organic Solvent (OS)-Water System and Formation of Donor-acceptor Complex: Quantum Mechanical MP4 Study
2022 · Mrinal Jyoti Bezbaruah, Ibrahim A. I. Ali, et al. · Physical chemistry research · 2
The Features of Protein Binding by Ruthenium Complexes: Docking, Force Field and Qm/mm Studies
2013 · Pankaj Hazarika, Bipul Bezbaruah, et al. · 2
Ab initio molecular orbital and force field calculations on the interaction of daunomycin with GC base-pair and intercalation within DNA
2008 · Rajib L. Sarma, Rituraj Kalita, et al. · Indian Journal of Chemistry Section B-organic Chemistry Including Medicinal Chemistry · 2
Dual-target antioxidant potential of benzimidazole-based thiazine and N-tosylated analogues: computational insights into human 11β-HSD1 and Leishmania GSK-3α inhibition
2026 · Benzir Ahmed, Rituraj Barman, et al. · Computers in Biology and Medicine · 1
Oxidation Product of Oxidovanadium Porphyrin: Combination of Experimental and Computational Study
2024 · Ijaz Ullah Muzaddadi, Arumugam Murugan, et al. · Russian Journal of Electrochemistry · 1
Works count: 45
Citation count: 149
H-index: 8
I10-index: 3
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