“…Although the crystal structure of supplementary pairing in the AGO complex has been solved, it is challenging to provide enough information for elucidating the mechanism of supplementary pairing with only one averaged snapshot because of the limited conformational changes. Molecular dynamics (MD) simulations that explore protein and nucleic acid conformational dynamics at the atomic level are critical for understanding of target repression and TDMD process [37] , [38] , [39] , [40] , [41] , [42] , [43] . In the recent work, we have used MD simulations to directly uncover biomolecular mechanisms and protein–ligand/protein or protein–DNA/RNA recognitions [44] , [45] , [46] , [47] , [48] , [49] , [50] , [51] , [52] , [53] , [54] , [55] , [56] , [57] .…”