AlphaFold2 versus experimental structures: evaluation on G protein-coupled receptors
By Xinheng He, Chongzhao You, H. Jiang, Yi Jiang, H. Xu, Xi Cheng. 2022
96 citations recorded by the source corpus.
Subfields: Cellular and Molecular Neuroscience, Molecular Biology, Spectroscopy
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Citations in the corpus
- How accurately can one predict drug binding modes using AlphaFold models? (2023, background): “Several recent papers have concluded that AF2 models fall short of experimentally determined structures when used for ligand docking (Díaz-Rovira et al., 2023; He et al., 2022; Heo & Feig, 2022; Scardino et al., 2022).”