https://www.selleckchem.com/pr....oducts/hmpl-504-azd6
Good binding poses and affinities predicted by docking can be calculated accurately if proper care is taken. Accounting for the entropic penalty to the binding energy due to restriction of conformational freedom in flexible ligands on binding is computationally difficult but very important for obtaining reliable ranking of ligand binding affinities to specific protein targets.The high-performance computational techniques have brought significant benefits for drug discovery efforts in recent decades. One of the most ch
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