[1]
Madeswaran, A., Umamaheswari, M., Asokkumar, K., Sivashanmugam, T., Subhadradevi, V. and Jagannath, P. 2013. Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies. Bangladesh Journal of Pharmacology. 8, 2 (Mar. 2013), 131–135. DOI:https://doi.org/10.3329/bjp.v8i2.13886.