Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw, Poland.
Institute for Computational Science and Technology, SBI Building, Quang Trung Software City, Tan Chanh Hiep Ward, District 12, Ho Chi Minh City, Vietnam.
J Chem Phys. 2020 Mar 21;152(11):115101. doi: 10.1063/1.5144305.
The degradation of fibrils under the influence of thermal fluctuations was studied experimentally by various groups around the world. In the first set of experiments, it was shown that the decay of fibril content, which can be measured by the ThT fluorescence assay, obeys a bi-exponential function. In the second series of experiments, it was demonstrated that when the monomers separated from the aggregate are not recyclable, the time dependence of the number of monomers belonging to the dominant cluster is described by a single-exponential function if the fraction of bound chains becomes less than a certain threshold. Note that the time dependence of the fraction of bound chains can be measured by tryptophan fluorescence. To understand these interesting experimental results, we developed a phenomenological theory and performed molecular simulation. According to our theory and simulations using the lattice and all-atom models, the time dependence of bound chains is described by a logistic function, which slowly decreases at short time scales but becomes a single exponential function at large time scales. The results, obtained by using lattice and all-atom simulations, ascertained that the time dependence of the fibril content can be described by a bi-exponential function that decays faster than the logistic function on short time scales. We have uncovered the molecular mechanism for the distinction between the logistic and bi-exponential behavior. Since the dissociation of the chain from the fibrils requires the breaking of a greater number of inter-chain contacts as compared to the breaking of the beta sheet structure, the decrease in the number of connected chains is slower than the fibril content. Therefore, the time dependence of the aggregate size is logistic, while the two-exponential behavior is preserved for the content of fibrils. Our results are in agreement with the results obtained in both sets of experiments.
世界各地的许多研究小组都通过实验研究了热涨落对原纤维降解的影响。在第一组实验中,研究人员表明,通过 ThT 荧光法测量的原纤维含量的衰减遵循双指数函数。在第二组实验中,研究人员证明了当与聚集物分离的单体不可回收时,如果结合链的分数小于某个阈值,则属于主导簇的单体数量的时间依赖性由单指数函数描述。请注意,结合链的分数的时间依赖性可以通过色氨酸荧光来测量。为了理解这些有趣的实验结果,我们开发了一种唯象理论并进行了分子模拟。根据我们的理论和使用晶格和全原子模型的模拟结果,结合链的时间依赖性由逻辑函数描述,该函数在短时间尺度上缓慢减小,但在长时间尺度上变为单指数函数。使用晶格和全原子模拟获得的结果证实,结合链的时间依赖性可以用双指数函数描述,该函数在短时间尺度上的衰减速度比逻辑函数快。我们揭示了区分逻辑和双指数行为的分子机制。由于与破坏β-折叠结构相比,链从原纤维上解离需要打破更多的链间接触,因此连接链的数量减少速度比原纤维含量慢。因此,聚集体大小的时间依赖性是逻辑的,而原纤维含量则保持双指数行为。我们的结果与两组实验都得到的结果一致。