SIVANANDAM MAGUDEESWARAN

Employment

• KPR Institute of Engineering and Technology Assistant Professor
  2022 - Present
• Polish Academy of Sciences PostDoc
  2021 - 2022
• Manonmaniam Sundaranar University Research Assistant
  2013 - 2013

Education

• Periyar University Ph.D
  2014 - 2019
• Bharathiar University M.PHIL
  2010 - 2012
• GOVERNMENT ARTS COLLAGE, UDUMALPET M.Sc
  2008 - 2010
• GOVERNMENT ARTS COLLAGE, UDUMALPET B.Sc
  2003 - 2008

Projects & Funding

Projects & funding information is unavailable.

Publications (11)

• Investigation of intermolecular interactions and binding mechanism of PU139 and PU141 molecules with p300 HAT enzyme via molecular docking, molecular dynamics simulations and binding free energy analysis
  Journal of Biomolecular Structure and Dynamics 2023 DOI: 10.1080/07391102.2021.2020164
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• Bio-efficacy of insecticidal molecule emodin against dengue, filariasis, and malaria vectors
  Environmental Science and Pollution Research 2023 DOI: 10.1007/s11356-023-26290-0
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• Bio-efficacy of insecticidal molecule emodin against dengue, filariasis, and malaria vectors
  ResearchSquare 2022 DOI: 10.21203/rs.3.rs-1916471
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• Strong Binding of Leupeptin with TMPRSS2 Protease May Be an Alternative to Camostat and Nafamostat for SARS-CoV-2 Repurposed Drug: Evaluation from Molecular Docking and Molecular Dynamics Simulations
  Applied Biochemistry and Biotechnology 2021 DOI: 10.1007/s12010-020-03475-8
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• Binding mechanism of naringenin with monoamine oxidase – B enzyme: QM/MM and molecular dynamics perspective
  Heliyon 2021 DOI: 10.1016/j.heliyon.2021.e06684
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• Author Correction: Design and Molecular dynamic Investigations of 7,8-Dihydroxyflavone Derivatives as Potential Neuroprotective Agents Against Alpha-synuclein
  Scientific Reports 2020 DOI: 10.1038/s41598-020-61862-x
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• Binding mechanism of spinosine and venenatine molecules with p300 HAT enzyme: Molecular screening, molecular dynamics and free‐energy analysis
  Journal of Cellular Biochemistry 2020 DOI: 10.1002/jcb.29412
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• Design and Molecular dynamic Investigations of 7,8-Dihydroxyflavone Derivatives as Potential Neuroprotective Agents Against Alpha-synuclein
  Scientific Reports 2020 DOI: 10.1038/s41598-020-57417-9
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• Binding mechanism, conformation, and stability of diflunisal and mycophenolic acid with p300 HAT enzyme using molecular dynamics simulation and binding free energy analysis
  Medicinal Chemistry Research 2020 DOI: 10.1007/s00044-020-02500-z
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• Identification of novel flavonoid inhibitor of Catechol-O-Methyltransferase enzyme by molecular screening, quantum mechanics/molecular mechanics and molecular dynamics simulations
  Journal of Biomolecular Structure and Dynamics 2020 DOI: 10.1080/07391102.2019.1699446
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