Study of Deep and Convolutional Neural Networks for Personalized Chemotherapy Drug Response Prediction

Due to the significant differences between cancer patients, traditional chemotherapy regimens often vary in efficacy and side effects, making it difficult to meet the needs of precision treatment. The rise of deep learning has provided new ideas for drug response prediction and has gradually become a hot topic in personalized treatment research. This review focuses on the application progress of deep neural networks and convolutional neural networks in personalized cancer chemotherapy drug prediction and systematically sorts out the data types, modeling methods, and prediction performances involved in existing studies. This article evaluates the application results of Deep Neural Network (DNN), Convolutional Neural Network (CNN), and their fusion models in cancer drug sensitivity prediction from the perspectives of multi-omics data integration, gene expression image conversion, and time series modeling. By comparing the advantages and disadvantages of various models in processing high-dimensional data, feature extraction capabilities, and generalization performance, this article summarizes the applicable scenarios and limitations of current methods. Studies have shown that DNN has outstanding advantages in multi-omics fusion and complex relationship modeling, CNN is suitable for local feature extraction and image-based gene data analysis, and the Recurrent Neural Network - Convolutional Neural Network (RNN-CNN) model improves the accuracy of time series data modeling. Finally, this article discusses the challenges of model interpretability, data standardization, and clinical transformation and proposes future development directions.

Authors

Institutions

Publication Details

Journal
Applied and Computational Engineering
Published
2025-05-22
DOI
https://doi.org/10.54254/2755-2721/2025.tj23151
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Study of Deep and Convolutional Neural Networks for Personalized Chemotherapy Drug Response Prediction

Jiangnan Liu
Applied and Computational Engineering
Computational Drug Discovery Methods
article

Study of Deep and Convolutional Neural Networks for Personalized Chemotherapy Drug Response Prediction

Jiangnan Liu
article en

Abstract

Due to the significant differences between cancer patients, traditional chemotherapy regimens often vary in efficacy and side effects, making it difficult to meet the needs of precision treatment. The rise of deep learning has provided new ideas for drug response prediction and has gradually become a hot topic in personalized treatment research. This review focuses on the application progress of deep neural networks and convolutional neural networks in personalized cancer chemotherapy drug prediction and systematically sorts out the data types, modeling methods, and prediction performances involved in existing studies. This article evaluates the application results of Deep Neural Network (DNN), Convolutional Neural Network (CNN), and their fusion models in cancer drug sensitivity prediction from the perspectives of multi-omics data integration, gene expression image conversion, and time series modeling. By comparing the advantages and disadvantages of various models in processing high-dimensional data, feature extraction capabilities, and generalization performance, this article summarizes the applicable scenarios and limitations of current methods. Studies have shown that DNN has outstanding advantages in multi-omics fusion and complex relationship modeling, CNN is suitable for local feature extraction and image-based gene data analysis, and the Recurrent Neural Network - Convolutional Neural Network (RNN-CNN) model improves the accuracy of time series data modeling. Finally, this article discusses the challenges of model interpretability, data standardization, and clinical transformation and proposes future development directions.

Applied and Computational EngineeringVol. 154(1)
Xi'an University of Technology (CN)
Openalex Percentile: Top 88%
Computational Drug Discovery Methods
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Study of Deep and Convolutional Neural Networks for Personalized Chemotherapy Drug Response Prediction — Jiangnan Liu · Applied and Computational Engineering (2025) | TGRS Research Map | TGRS