Molecular dynamics simulations of transthyretin A25T mutant
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MD trajectories of transthyretin A25T dimer and tetramer simulated using Amber 16 and AMBER ff14SB force field for the following paper: X. Sun, J. A. Ferguson, B. I. Leach, R. L. Stanfield, H. J. Dyson, P. E. Wright. Probing the dissociation pathway of a kinetically labile transthyretin mutant, J. Am. Chem. Soc., 2024, 146(1), 532–542 https://doi.org/10.1021/jacs.3c10083
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Zenodo创建时间：
2025-04-08
