Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies

• Үндсэн зохиолчид: Arumugam Madeswaran (Зохиогч), Muthuswamy Umamaheswari (Зохиогч), Kuppusamy Asokkumar (Зохиогч), Thirumalaisamy Sivashanmugam (Зохиогч), Varadharajan Subhadradevi (Зохиогч), Puliyath Jagannath (Зохиогч)
• Формат: Ном
• Хэвлэсэн: Bangladesh Pharmacological Society, 2013-03-01T00:00:00Z.
• Нөхцлүүд: article
• Онлайн хандалт: Connect to this object online.

The objective of the current study is to evaluate the tau protein kinase I inhibitory activity of flavonoids using in silico docking studies. In silico docking studies were carried out using AutoDock 4.2, based on the Lamarckian genetic algorithm principle. Memantine, a known neuro-receptor antagoni...