BiophysicsbioRxivPreprint
How accurately can one predict drug binding modes using AlphaFold models?
M. Karelina, J. J. Noh, R. Dror
This study evaluates how well AlphaFold 2 models predict drug binding modes to G protein-coupled receptors, finding improved pocket structure accuracy but limited ligand pose prediction improvements over traditional models.
DOI 10.1101/2023.05.18.541346