| Literature DB >> 34419715 |
Shilpa Sharma1, Priya Modi1, Gargi Sharma1, Shashank Deep2.
Abstract
Protein aggregation phenomenon is closely related to the formation of amyloids which results in many neurodegenerative diseases like Alzheimer's, Parkinson's, Huntington's, and Amyotrophic Lateral Sclerosis. In order to prevent and treat these diseases, a clear understanding of the mechanism of misfolding and self-assembly of peptides and proteins is very crucial. The aggregation of a protein may involve various microscopic events. Multiple simulations utilizing the solutions of the master equation have given a better understanding of the kinetic profiles involved in the presence and absence of a particular microscopic event. This review focuses on understanding the contribution of these molecular events to protein aggregation based on the analysis of kinetic profiles of aggregation. We also discuss the effect of inhibitors, which target various species of aggregation pathways, on the kinetic profile of protein aggregation. At the end of this review, some strategies for the inhibition of aggregation that can be utilized by combining the chemical kinetics approach with thermodynamics are proposed.Entities:
Keywords: Amyloid fibrils; Inhibitor; Kinetics; MASTER equation; Nucleation; Oligomer
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Year: 2021 PMID: 34419715 DOI: 10.1016/j.bpc.2021.106665
Source DB: PubMed Journal: Biophys Chem ISSN: 0301-4622 Impact factor: 2.352