Search Results - M, Govindammal

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  1. 1
    Corrigendum to ‘Vibrational spectra, Hirshfeld surface analysis, molecular docking studies of (RS)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide by DFT approach’[Heliyon, 6(2020) 4641]

    Corrigendum to ‘Vibrational spectra, Hirshfeld surface analysis, molecular docking studies of (RS)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide by DFT approach’[Hel... by Govindammal, M., Prasath, M.

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  2. 2
    Vibrational spectra, Hirshfeld surface analysis, molecular docking studies of (RS)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide by DFT approach

    Vibrational spectra, Hirshfeld surface analysis, molecular docking studies of (RS)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide by DFT approach by Govindammal, M., Prasath, M.

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  3. 3
    Quantum chemical calculations, spectroscopic studies and molecular docking investigations of the anti-cancer drug quercitrin with B-RAF inhibitor

    Quantum chemical calculations, spectroscopic studies and molecular docking investigations of the anti-cancer drug quercitrin with B-RAF inhibitor by Govindammal, M., Kannan, S., Srinivasan, P., Prasath, M.

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  4. 4
    Surface enhanced Raman scattering investigation of tecovirimat on silver, gold and platinum loaded silica nanocomposites: Theoretical analysis (DFT) and molecular modeling

    Surface enhanced Raman scattering investigation of tecovirimat on silver, gold and platinum loaded silica nanocomposites: Theoretical analysis (DFT) and molecular modeling by G F, Nivetha, V, Vetrivelan, M, Govindammal, S, Muthu, M, Prasath

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  5. 5
    Exploring the molecular structure, vibrational spectroscopic, quantum chemical calculation and molecular docking studies of curcumin: A potential PI3K/AKT uptake inhibitor

    Exploring the molecular structure, vibrational spectroscopic, quantum chemical calculation and molecular docking studies of curcumin: A potential PI3K/AKT uptake inhibitor by Govindammal, M., Prasath, M., Kamaraj, S., Muthu, S., Selvapandiyan, M.

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  6. 6
    Spectroscopic (FT-IR, FT-Raman, NMR and UV–visible), ADMET and molecular docking investigation of aztreonam as anti-tuberculosis agent

    Spectroscopic (FT-IR, FT-Raman, NMR and UV–visible), ADMET and molecular docking investigation of aztreonam as anti-tuberculosis agent by Mani, N., Suresh, S., Govindammal, M., Kannan, S., Paulraj, E. Isac, Nicksonsebastin, D., Prasath, M.

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  7. 7
    Investigation on the Binding Interaction Between Clomipramine and Doxepin with LeuT by Molecular Docking Analysis

    Investigation on the Binding Interaction Between Clomipramine and Doxepin with LeuT by Molecular Docking Analysis by Govindammal, M., Prasath, M., Sathya, B., Selvapandiyan, M.

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  8. 8
    Spectroscopic investigations (FT-IR & FT-Raman) and molecular docking analysis of 6-[1-methyl-4-nitro-1H-imidazol-5-yl) sulfonyl]-7H-purine

    Spectroscopic investigations (FT-IR & FT-Raman) and molecular docking analysis of 6-[1-methyl-4-nitro-1H-imidazol-5-yl) sulfonyl]-7H-purine by Prasath, M., Govindammal, M., Sathya, B.

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  9. 9
    Invivo, molecular docking, spectroscopy studies of (S)-2,3-Dihydro-5,7-dihydroxy-2(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one: A potential uptake PI3/AKT inhibitor

    Invivo, molecular docking, spectroscopy studies of (S)-2,3-Dihydro-5,7-dihydroxy-2(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one: A potential uptake PI3/AKT inhibitor by Govindammal, M., Prasath, M., Kamaraj, S., Sathya, B.

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  10. 10
    Biodegradation of chlorpyrifos by co-culture of Cellulomonas fimi and Phanerochaete chrysosporium

    Biodegradation of chlorpyrifos by co-culture of Cellulomonas fimi and Phanerochaete chrysosporium by K., Barathidasan, D., Reetha, D., John Milton, N., Sriram, M., Govindammal

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  11. 11
    Exploring flexibility, intermolecular interactions and ADMET profiles of anti-influenza agent isorhapontigenin: A quantum chemical and molecular docking study

    Exploring flexibility, intermolecular interactions and ADMET profiles of anti-influenza agent isorhapontigenin: A quantum chemical and molecular docking study by Bangaru, Sathya, Madhu, Govindammal, Srinivasan, M., Manivannan, Prasath

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