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Description
Based on analyses of available crystal structures a tentative model for 23 (HA08) binding to IRAP was created in 2016 by applying MD simulations and calculating associated binding free energies by the linear interaction energy (LIE) method
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doi: 10.1038/s41467-021-23902-6 24 ZhaoLKangMLiuXWangZWangYChenHet al
