A multiscale optimization method using explicit protein backbone geometry reconstructs atomic models from cryo-EM data, showing improved RMSD and TM scores on three simulated datasets.
Atomic-Level Characterization of the Structural Dynamics of Proteins,
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2026 2verdicts
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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.
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Multiscale reconstruction of protein conformations from cryo-EM images
A multiscale optimization method using explicit protein backbone geometry reconstructs atomic models from cryo-EM data, showing improved RMSD and TM scores on three simulated datasets.
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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.