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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 2013-03-01

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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 2014-02-01

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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 2011-12-01

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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 2012-05-01

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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 2012-11-01

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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 2013-05-01

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