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. 2022 Jan 12;7(3):2706–2717. doi: 10.1021/acsomega.1c05203

Figure 6.

Figure 6

H-bond statistics throughout the simulations for (A–D) MAP2k and (E–H) TGFβ. The interactions were consistent throughout the simulations, showing the effectiveness of the prediction models. Moreover, the predicted compounds from ESM, ProtBert, and AlphaFold showed similar interacting potential as the known inhibitor.