Asath Bahadur

About

Professor, Department of Physics, Kalasalingam Academy of Research and Education.

Employment

• Kalasalingam Academy of Research and Education (Deemed to be University) Professor
  2007 - Present
• Sethu Institute of Technology Ass. Professor
  ? - 2007

Education

• Madurai Kamaraj University PhD
  ? - 1992

Projects & Funding

Projects & funding information is unavailable.

Publications (62)

• Graph Theory Network, Molecular Docking, Quantum Chemicals and Pharmacokinetics-Based Investigation on Phytochemicals from Sida rhombifolia against Alzheimer’s Disease
  Polycyclic Aromatic Compounds 2023 DOI: 10.1080/10406638.2023.2209259
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• Synergistic effects of lanthanum nanoarchitecture in nickel molybdate nanospheres obtained by single-pot microwave synthesis and their applications in high-end asymmetric devices
  Journal of Physics and Chemistry of Solids 2023 DOI: 10.1016/j.jpcs.2023.111392
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• Theoretical Investigation of 5-Fluorouracil and Tamoxifen Complex–Structural, Spectrum, DFT, ADMET and Docking Simulation
  Polycyclic Aromatic Compounds 2023 DOI: 10.1080/10406638.2022.2164018
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• Quantum Chemical Investigation, Drug-Likeness and Molecular Docking Studies on Galangin as Alpha-Synuclein Regulator for the Treatment of Parkinson’s Disease
  Chemistry Africa 2023 DOI: 10.1007/s42250-022-00508-z
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• Molecular simulation of naringin combined with experimental elucidation – Pharmaceutical activity and Molecular docking against Breast cancer
  Journal of Molecular Structure 2023 DOI: 10.1016/j.molstruc.2023.135403
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• Investigation of Guanidine-Curcumin Complex based on Quantum Chemicals, Pharmacokinetics and Molecular Docking Simulation against Breast Cancer: A Theoretical Approach
  Asian Journal of Chemistry 2023 DOI: 10.14233/ajchem.2023.27805
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• DFT Simulation of Berberine Chloride with Spectroscopic Characterization–Biological activity and Molecular Docking against Breast Cancer
  Polycyclic Aromatic Compounds 2023 DOI: 10.1080/10406638.2023.2201457
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• Conformational fidelity and hydrogen bond associability of L-histidine with sulfamate anion studied through XRD, quantum chemical, spectroscopic and molecular docking simulation as a cdk-4 inhibitor against retinoblastoma
  Journal of Molecular Structure 2023 DOI: 10.1016/j.molstruc.2022.134402
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• Computer-Aided Analysis of Biochanin-A as a Potential Breast Cancer Drug Based on DFT, Molecular Docking, and Pharmacokinetic Studies
  Letters in Applied NanoBioScience 2023 DOI: 10.33263/LIANBS124.165
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• Antitumor and antimicrobial effect of syringic acid urea cocrystal: Structural and spectroscopic characterization, DFT calculation and biological evaluation
  Journal of Molecular Structure 2023 DOI: 10.1016/j.molstruc.2023.135113
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