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Figure 9 As deduced from computational docking the S -isomer is the preferred binding mode of the inhibitors although alternative binding conformations were suggested (Albiston et al., 2010b) However, after determination of the crystal structure of IRAP, computational docking of, e.g., 37 , 38 , and 39 into the IRAP structure demonstrated that these inhibitors all bind in the same orientation relative to the active site (Hermans et al., 2015), in contrast to conclusions drawn in previous modeling studies

The x-axis represents the year, ranging from 1978 to 2023, and the y-axis quantifies the number of published articles, with a scale ranging from 0 to 2500 articles annual

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10.3390/antiox10030364 21 WangJ.YangP.QinC.HuangY.HuZ.ShiR.et al (2025)