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Recent advancements in artificial intelligence such as AlphaFold, have enabled more accurate prediction of protein three-dimensional structure from amino acid sequences. This has attracted significant attention, especially for the application of AlphaFold in drug discovery. Moreover, how to take full advantage of AlphaFold to assist with virtual screening remains elusive. We comprehensively evaluated the AlphaFold structures of 51 selected targets from the DUD-E database in virtual screening.doi:10.1101/2023.01.10.523376 fatcat:czmszhv3trebfpddykoabz55ba