Výsledky vyhledávání - Arumugam Madeswaran

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  1. 1
    Obálka

    Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies Autor Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

    Vydáno 2013
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  2. 2
    Obálka

    Discovery of potential cyclooxygenase inhibitors using in silico docking studies Autor Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppuswamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

    Vydáno 2012
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  3. 3
    Obálka

    Computational drug design of potential α-amylase inhibitors using some commercially available flavonoids Autor Arumugam Madeswaran, Kuppusamy Asokkumar, Muthuswamy Umamaheswari, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

    Vydáno 2014
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  4. 4
    Obálka

    Study of potential xanthine oxidase inhibitors: In silico and in vitro biological activity Autor Muthuswamy Umamaheswari, Arumugam Madeswaran, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

    Vydáno 2011
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  5. 5
    Obálka

    Docking studies: In silico phosphodiesterase inhibitory activity of commercially available flavonoids Autor Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

    Vydáno 2012
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  6. 6
    Obálka

    In silico docking studies of aldose reductase inhibitory activity of commercially available flavonoids Autor Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

    Vydáno 2012
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  7. 7
    Obálka

    Docking studies: In silico lipoxygenase inhibitory activity of some commercially available flavonoids Autor Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppuswamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

    Vydáno 2012
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  8. 8
    Obálka

    Docking studies: In silico aldose reductase inhibitory activity of commercially available flavonoids Autor Muthuswamy Umamaheswari, C. S. Aji, Kuppuswamy Asokkumar, Thirumalaisamy Sivsshanmugam, Varadharajan Subhadradevi, Puliyath Jagannath, Arumugam Madeswaran

    Vydáno 2012
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  9. 9
    Obálka

    Discovery of potential cholesterol esterase inhibitors using in silico docking studies Autor Thirumalaisamy Sivashanmugam, Soundararajan Muthukrishnan, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Varadharajan Subhadradevi, Puliyath Jagannath, Arumugam Madeswaran

    Vydáno 2013
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