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Induced β-barrel formation of the Alzheimer's Aβ25-35 oligomers on carbon nanotube surfaces: implica
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相关项目:淀粉样肽聚集机制的计算机模拟研究
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Computational simulations of the early steps of protein aggregation
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Self-assembly of amyloid-forming peptides using molecular dynamics simulations
The (-strand-loop-(-strand conformation is marginally populated in (2-microglobulin (20-41) peptide
Thermodynamics and dynamics of amyloid peptide oligomerisation are sequence dependent
Effects of the RGTFEGKF Inhibitor on the Structures of the Transmembrane Fragment 70-86 of Glycophor