Deep-Learning Prediction of Protein Secondary Structure from Circular Dichroism Spectrum Using Three-Layer Image Recognition

In this study, we developed an image-recognition-based deep-learning method for accurately predicting the DSSP (define secondary structures of proteins) parameters from a circular dichroism (CD) spectrum. Focusing on the inherently high image-recognition capability of deep learning based on a convolutional neural network (CNN), we converted CD spectral numerical data into a three-layer (RGB) image with our unique method and deduced the eight DSSP parameters. We prepared the data set consisting of 243 CD-spectrum RGB images and corresponding DSSP parameters using CD spectra in Protein Circular Dichroism Data Bank and constructed well trained original CNN. The overall correlation coefficient between predicted and ground-truth DSSP parameters was 0.96. The RMSD values between prediction and true values for principal parameters were 0.057, 0.055, and 0.048 for the α-helix, β-strand, and loop-or-irregular contents, respectively. The validity of the proposed deep-learning method was confirmed by experiments in which natively disordered protein α-synuclein exhibited a significant increase in α-helix content upon addition of sodium dodecyl sulfate beyond its critical micelle concentration. We name the method proposed in this paper DACARI (Deep-learning Assisted Circular dichroism Analysis and Recognition Inference).

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Journal
Analytical Chemistry
Published
2025-12-01
DOI
https://doi.org/10.1021/acs.analchem.5c04550
Primary Topic
Machine Learning in Bioinformatics
Type
article
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article

Deep-Learning Prediction of Protein Secondary Structure from Circular Dichroism Spectrum Using Three-Layer Image Recognition

Yuji Goto, Tomoki Ota, Hirotsugu Ogi, Kichitaro Nakajima et al.
Analytical Chemistry
Machine Learning in Bioinformatics
article

Deep-Learning Prediction of Protein Secondary Structure from Circular Dichroism Spectrum Using Three-Layer Image Recognition

Yuji Goto, Tomoki Ota, Hirotsugu Ogi, Kichitaro Nakajima, József Kardos, K. Yamaguchi, Kouya Nakandakari
article en

Abstract

In this study, we developed an image-recognition-based deep-learning method for accurately predicting the DSSP (define secondary structures of proteins) parameters from a circular dichroism (CD) spectrum. Focusing on the inherently high image-recognition capability of deep learning based on a convolutional neural network (CNN), we converted CD spectral numerical data into a three-layer (RGB) image with our unique method and deduced the eight DSSP parameters. We prepared the data set consisting of 243 CD-spectrum RGB images and corresponding DSSP parameters using CD spectra in Protein Circular Dichroism Data Bank and constructed well trained original CNN. The overall correlation coefficient between predicted and ground-truth DSSP parameters was 0.96. The RMSD values between prediction and true values for principal parameters were 0.057, 0.055, and 0.048 for the α-helix, β-strand, and loop-or-irregular contents, respectively. The validity of the proposed deep-learning method was confirmed by experiments in which natively disordered protein α-synuclein exhibited a significant increase in α-helix content upon addition of sodium dodecyl sulfate beyond its critical micelle concentration. We name the method proposed in this paper DACARI (Deep-learning Assisted Circular dichroism Analysis and Recognition Inference).

Analytical ChemistryVol. 97(48)
Eötvös Loránd University (HU), Institute of Neuroimmunology of the Slovak Academy of Sciences (SK), Graduate School USA (US)
Openalex Percentile: Top 66%
Machine Learning in Bioinformatics
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Deep-Learning Prediction of Protein Secondary Structure from Circular Dichroism Spectrum Using Three-Layer Image Recognition — Yuji Goto, Tomoki Ota, et al. · Analytical Chemistry (2025) | TGRS Research Map | TGRS