Molecular dynamics simulations of wild-type and A120L transthyretin
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Two MD trajectories (wild-type tetramer and A120L tetramer) simulated using Amber 16 and AMBER ff14SB force field for the following paper: Mispacking of the F87 sidechain drives aggregation-promoting conformational fluctuations in the subunit interfaces of the transthyretin tetramer, X. Sun*, J. A. Ferguson*, K. Yang*, R. L. Stanfield, H. J. Dyson, P. E. Wright, Prot. Sci., 2024, 33(9): e5101. *: equal contribution. https://doi.org/10.1002/pro.5101
创建时间：
2025-04-08
