Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies.
| Autor: | Mazumder, Mohit1, Ponnan, Prija2, Das, Umashankar2, Gourinath, Samudrala1, Khan, Haseeb Ahmad3, Yang, Jian2, Sakharkar, Meena Kishore2 |
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| Zdroj: | PPAR Research. 2/22/2017, p1-11. 11p. |
| Databáze: | Academic Search Ultimate |
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