The paper is a roadmap reviewing gaps in protein folding dynamics and proposing integration of experiments and modeling to achieve quantitative predictions of conformational kinetics and self-assembly.
The Transthyretin Protein and Amyloidosis–an Extraordinary Chemical Biology Platform,
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Protein Dynamics Beyond Structure Prediction
The paper is a roadmap reviewing gaps in protein folding dynamics and proposing integration of experiments and modeling to achieve quantitative predictions of conformational kinetics and self-assembly.