Titlebook: Computer Simulations of Aggregation of Proteins and Peptides; Mai Suan Li,Andrzej Kloczkowski,Maksim Kouza Book 2022 Springer Science+Busi

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書目名稱Computer Simulations of Aggregation of Proteins and Peptides影響因子(影響力)




書目名稱Computer Simulations of Aggregation of Proteins and Peptides影響因子(影響力)學科排名




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書目名稱Computer Simulations of Aggregation of Proteins and Peptides網絡公開度學科排名




書目名稱Computer Simulations of Aggregation of Proteins and Peptides被引頻次




書目名稱Computer Simulations of Aggregation of Proteins and Peptides被引頻次學科排名




書目名稱Computer Simulations of Aggregation of Proteins and Peptides年度引用




書目名稱Computer Simulations of Aggregation of Proteins and Peptides年度引用學科排名




書目名稱Computer Simulations of Aggregation of Proteins and Peptides讀者反饋




書目名稱Computer Simulations of Aggregation of Proteins and Peptides讀者反饋學科排名

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The Role of the National Cancer Instituteses that have no effective treatment. Obtaining the structure of related fibrils and toxic oligomers, as well as describing the pathways and main factors that govern the self-organization process, is of paramount importance, but it is also very difficult. To solve this problem, experimental and comp

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Complementary and Alternative Medicinetamines and polyalanines at various concentrations of the peptides. We also study associations of two chains of α-synuclein and up to 20 chains of a 12-residue-long segment of protein tau. We demonstrate that the total number of two-chain association events (in an aggregate that comprises at least t

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The Cell-Kill Paradigm: Bleak Outcomesproteins’ species, e.g., oligomers and fibrils. The formation of these species occurs via self-assemble of the misfolded proteins in a process which is named “aggregation.” It is known that essential divalent metal ions initiate the aggregation of these misfolded proteins, and that specific concentr

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The Cell-Kill Paradigm: Bleak Outcomess. These structures are neurotoxic and are thought to initiate a cascade of events leading to Alzheimer’s disease. Understanding this pathogenetic process and elucidating targets for drug therapy depends on elucidation of the structural dynamics of Aβ assembly. In this chapter, we describe work pack

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