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1
6397836
6397836
http://dx.doi.org/10.1155/2017/6397836
Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies.
P356
Q41965458-1D698DA5-3AB3-4C5E-BF64-250B151C1B8E
P356
6397836
http://dx.doi.org/10.1155/2017/6397836