“…As underlined by a multiple studies, the AlphaFold2 model does not work very well for membrane proteins, and people are working on new AI-based approaches that could improve it in the future with already interesting results (Wang et al, 2022;Huang and Ecker, 2023). A high fraction of membrane proteins form oligomeric structures, however, by often predicting them as monomeric, AlphaFold2 offers models that are not very useable (Dobson et al, 2023). Several approaches are being developed to overcome these limitations and also discover possible multiple conformations, particularly for globular proteins (Silva et al, 2023).…”