https://www.selleckchem.com/pr....oducts/rhosin-hydroc
In this chapter, we describe a useful protocol for designing helical αS multimers, especially tetramers, and scanning the peptide-membrane interface for cell-bound αS tetramers. These computationally modeled structures are validated by comparison with the range of available known experimental parameters at time of writing in early 2020, and used to generate predictive design rules to motivate and guide experiments.The nanomechanical characterization of several biological fibrils that are the result of protein aggregation vi
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