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

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Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath

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