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AkademIndex

Xizmatlar

Natarajan Arumugam

14 ta ish

King Saud University

AkademScholarda batafsil koʻrsatkichlar

  1. Solvent role in molecular structure level, structural and topology investigations, molecular docking and antimicrobial activity studies on sulpha drug derivative

    N. Elangovan, Natarajan Arumugam

    Maqola20245 iqtibos
    ABI

  2. Synthesis, solvent role (water and DMSO), antimicrobial activity, reactivity analysis, inter and intramolecular charge transfer, topology, and molecular docking studies on adenine derivative

    N. Elangovan, S. Sowrirajan, Natarajan Arumugam +3

    Maqola20233 iqtibos
    ABI

  3. Non-covalent interaction, biological activity prediction, topology and molecular docking studies on adenine derivative

    D. Raja Durai, N. Elangovan, S. Sowrirajan +5

    Maqola20233 iqtibos
    ABI

  4. RETRACTED: Synthesis, solvent role, absorption and emission studies of cytosine derivative

    N. Elangovan, Natarajan Arumugam, Abdulrahman I. Almansour +4

    Maqola20243 iqtibos
    ABI

  5. Structural, Spectral, Pharmacokinetics Analysis (in-Silico), Drug-Likeness, NCI Analysis (ELF, LOL, IRI & DORI) & Molecular Docking Computations of 2-Hydroxy 2-Phenyl Acetophenone a DFT Approaches

    S. Mallika, N. Thirughanasambantham, B.K. Revathi +3

    Maqola20243 iqtibos
    ABI

  6. Synthesis, solvent role in TD-DFT (IEFPCM model), fluorescence and reactivity properties, topology and molecular docking studies on sulfathiazole derivative

    Subramaniyan Arulmurugan, Jasmine P. Vennila, Helen P. Kavitha +5

    Maqola20243 iqtibos
    ABI

  7. Solvation and its influence on the electronic structure and pharmacological activity of 2-fluoro-6-trifluromethyl acetophenone

    S. Mallika, N. Thirughanasambantham, B.K. Revathi +4

    Maqola20242 iqtibos
    ABI

  8. Structural, electronic features, photoluminescence property, antimicrobial activity and spectral properties of 5-bromosalicylaldehyde derivative

    N. Elangovan, P. Pandian, A. Kasthuri +4

    Maqola20232 iqtibos
    ABI

  9. Comparison study (experimental and theoretical), hydrogen bond interaction through water, donor acceptor investigation and molecular docking study of 3,3-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) diphenol

    N. Elangovan, Munusamy Thirumavalavan, T. Sankar Ganesan +3

    Maqola20242 iqtibos
    ABI

  10. Synthesis, vibrational analysis, absorption and emission spectral studies, topology and molecular docking studies on sulfadiazine derivative

    N. Elangovan, S. Sowrirajan, Natarajan Arumugam +3

    Maqola20242 iqtibos
    ABI

  11. Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine

    N. Elangovan, T. Sankar Ganesan, A. Vishveshwaran +4

    Maqola20242 iqtibos
    ABI

  12. Synthesis of <i>Bis</i>-Schiff Base: Structural, Spectral, DFT, Electronic Properties, NCI, Topology, and Molecular Docking Studies

    N. Elangovan, R Yogeswaran, T. Sankar Ganesan +4

    Maqola20252 iqtibos
    ABI

  13. Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol

    K.P. Lisha, N. Elangovan, K. Manoj +4

    MaqolaFree Radicals and AntioxidantsJournal of Molecular Liquids20240 iqtibos
    ABI

  14. Synthesis, structural analysis, and antimicrobial properties of (E)-2-((4-fluorobenzylidene) amino) phenol: A combined experimental and computational study

    N. Elangovan, Natarajan Arumugam, R. Ramasamy +4

    MaqolaFree Radicals and AntioxidantsJournal of the Indian Chemical Society20250 iqtibos
    ABI