Search Results - Kuppusamy Asokkumar

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  1. 1
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    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
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    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
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    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
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    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
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    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
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    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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