ArticleScience advances2025
Physics-informed deep learning for plasmonic sensing of nanoscale protein dynamics in solution.
Article in Science advances, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
1 citing paper in PubMed.
- A deep learning model for predicting daily PMScience advances · 2026Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
11 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Quantifying nanoscale protein secondary structure in aqueous solutions is crucial for understanding protein interactions and dynamics. Deep learning models are adept at predicting protein secondary structures, but their ability to model them in aqueous solutions is hindered by data constraints. Here, we present a mid-infrared plasmonic sensor integrated with a synthesized complex-frequency wave (s-CFW)-informed convolutional neural network (CNN) to address these limitations. The sensor enables direct probing of the amide I band in sub-10-nanometer proteins. By using s-CFW to amplify target spectral features, the developed physics-informed CNN achieves a mean relative error of less than 0.1 in predicting secondary structure percentages, more than twice as accurate as a pristine CNN. This method enables in situ and real-time quantification of subtle conformational changes during protein assembly, thereby addressing the issue of data scarcity that now hinders the development of advanced deep learning models for predicting protein dynamics and interactions in physiological environments.
Indexed as
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.