Open AccessComputational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies
Author(s) -
Arumugam Madeswaran,
Muthuswamy Umamaheswari,
Kuppusamy Asokkumar,
Thirumalaisamy Sivashanmugam,
Varadharajan Subhadradevi,
Puliyath Jagannath
Publication year - 2013
Publication title -
bangladesh journal of pharmacology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.385
H-Index - 23
eISSN - 1991-0088
pISSN - 1991-007X
DOI - 10.3329/bjp.v8i2.13886
Subject(s) - in silico , autodock , docking (animal) , drug discovery , chemistry , memantine , in vivo , ic50 , target protein , kinase , pharmacology , computational biology , stereochemistry , biochemistry , in vitro , biology , receptor , medicine , genetics , nmda receptor , nursing , gene
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