Showing 1 - 10 results of 10 for search 'M. Prasath', query time: 0.05s Refine Results
  1. 1
    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 M. Govindammal, M. Prasath

    Published 2020-08-01
    Get full text
    Article
  2. 2
    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 M. Govindammal, M. Prasath

    Published 2024-02-01
    Get full text
    Article
  3. 3
    UV induced surface modification on improving the cytocompatibility of metallocene polyethylene

    UV induced surface modification on improving the cytocompatibility of metallocene polyethylene by SARAVANA K. JAGANATHAN, MANI M. PRASATH

    Get full text
    Article
  4. 4
    Quantum computational, spectroscopic, ADMET, molecular docking and dynamics simulation revealing the inhibition of psoralidin against anti-tuberculosis

    Quantum computational, spectroscopic, ADMET, molecular docking and dynamics simulation revealing the inhibition of psoralidin against anti-tuberculosis by N. Mani, D. Nicksonsebastin, M. Prasath

    Published 2023-12-01
    Get full text
    Article
  5. 5
    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 M. Govindammal, S. Kannan, P. Srinivasan, M. Prasath

    Published 2022-05-01
    Get full text
    Article
  6. 6
    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 M. Govindammal, M. Prasath, S. Kamaraj, S. Muthu, M. Selvapandiyan

    Published 2021-04-01
    Get full text
    Article
  7. 7
    Adsorption behavior, different green solvent effect and surface enhanced Raman spectra (SERS) investigation on inhibition of SARS-CoV-2 by antineoplastic drug Carmofur with silver/gold/platinum loaded silica nanocomposites: A combined computational analysis and molecular modelling approach

    Adsorption behavior, different green solvent effect and surface enhanced Raman spectra (SERS) investigation on inhibition of SARS-CoV-2 by antineoplastic drug Carmofur with silver/... by G.F. Nivetha, V. Vetrivelan, S. Muthu, M. Prasath

    Published 2023-12-01
    Get full text
    Article
  8. 8
    Quantum chemical characterization and molecular docking analysis of Hydroxychloroquine on noble Metal-Loaded silica nano Composites: Implications for COVID-19 drug discovery

    Quantum chemical characterization and molecular docking analysis of Hydroxychloroquine on noble Metal-Loaded silica nano Composites: Implications for COVID-19 drug discovery by G.F. Nivetha, V. Vetrivelan, T. Nithiyanandham, Alpaslan Bayrakdar, S. Muthu, M. Prasath

    Published 2024-01-01
    Get full text
    Article
  9. 9
    Molecular structural, vibrational spectra, dual descriptor, electronic transition and biological evaluations of ethyl 4‑hydroxy-3-methoxycinnamate using density functional theory

    Molecular structural, vibrational spectra, dual descriptor, electronic transition and biological evaluations of ethyl 4‑hydroxy-3-methoxycinnamate using density functional theory by G. Bharathy, Johanan Christian Prasana, V.S. Jeba Reeda, M. Prasath, A. Manikandan

    Published 2024-06-01
    Get full text
    Article
  10. 10
    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 N. Mani, S. Suresh, M. Govindammal, S. Kannan, E. Isac Paulraj, D. Nicksonsebastin, M. Prasath

    Published 2023-12-01
    Get full text
    Article

Search Tools: