Showing 1 - 6 results of 6 for search 'Kuppusamy Asokkumar', query time: 0.06s Refine Results
  1. 1
    Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies

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

    Published 2013
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  2. 2
    Computational drug design of potential α-amylase inhibitors using some commercially available flavonoids

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

    Published 2014
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  3. 3
    Study of potential xanthine oxidase inhibitors: In silico and in vitro biological activity

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

    Published 2011
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  4. 4
    Docking studies: In silico phosphodiesterase inhibitory activity of commercially available flavonoids

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

    Published 2012
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  5. 5
    In silico docking studies of aldose reductase inhibitory activity of commercially available flavonoids

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

    Published 2012
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  6. 6
    Discovery of potential cholesterol esterase inhibitors using in silico docking studies

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

    Published 2013
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