Get started
Author

Benzir Ahmed

Observed name: Ahmed, Benzir
Institution: Gauhati University
Observed institution: Gauhati University
ORCID: 0000-0002-3221-3030
Observed ORCID: 0000-0002-3221-3030
OpenAlex ID: A5006732630
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
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
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
PDF
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
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
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
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
ab initio Study on the π-π Stacking and Halogen Interaction in Chlorobenzene Systems in Comparison to Chloro Substituted Ethenes
2021 · Shruti Sharma, Benzir Ahmed, et al. · Asian Journal of Chemistry · 1
Computational Insights Into Marine Red Algae‐Derived Bromophenols as Dual‐Action Antioxidants and Cholinesterase Inhibitors Targeting ROS in Alzheimer's Disease
2026 · Rituraj Barman, Benzir Ahmed, et al. · International Journal of Quantum Chemistry
Synthesis, crystal structure and multi-scale computational investigation of 2-benzothiazolyl sulfide as a potential anti-HIV scaffold targeting gp120 and capsid proteins
2026 · Chaimaa Hatim, Said Jebbari, et al. · Journal of Molecular Structure
An Examination of Cobalt(II) Porphyrin: Electrochemical Properties, Reduction Characteristics, DFT Calculations, and Molecular Docking With α‐Glucosidase
2026 · Ijaz Ullah Muzaddadi, Bondana Kalita, et al. · International Journal of Electrochemistry
PDF
Integrated Approach: Synthesis, in vitro Evaluation and Computational Analysis of Bromoanilines as Potential Antioxidants
2025 · Naruti Longkumer, Kikoleho Richa, et al. · Asian Journal of Chemistry
PDF
Some Co(II)-Schiff base complexes as promising anticancer agents: A DFT and molecular docking study
2024 · Pratyashee Barukial, Benzir Ahmed, et al. · Indian Journal of Biochemistry and Biophysics
DFT STUDY ON THE CONFORMATIONAL CHANGE IN π-π STACKING INTERACTION OF NAPHTHALENE, α - NAPHTHOL AND β-NAPHTHOL SYSTEMS
2022 · Ibrahim Ali, Benzir Ahmed, et al. · RASAYAN Journal of Chemistry
PDF
Quantum Mechanical Study of some Intercalating and Groove Binding Anticancer Drugs with AT and GC Base Pair of DNA Nucleobase
2021 · Benzir Ahmed, Bipul Bezbaruah, et al. · Physical chemistry research
Quantum Mechanical Studies on the Effect of Intermolecular Rotation of the Stacking Interaction of Diazine Isomers
2020 · Mahasweta Choudhury, Shruti Sharma, et al. · RASAYAN Journal of Chemistry
PDF
The π-π Stacking Interaction of Azaborine and Some of its Derivatives: A Quantum Mechanical Study
2020 · Mahasweta Choudhury, Shruti Sharma, et al. · Asian Journal of Chemistry
Hydrogen Bonding Interaction and Structural Change in Some Aliphatic Alcohol-Water Complexes: A Quantum Mechanical MP4 Study
2020 · Mrinal J. Bezbaruah, Benzir Ahmed, et al. · Asian Journal of Chemistry
Works count: 25
Citation count: 65
H-index: 5
I10-index: 1
Year
Topic
Type