{"title":"HybridDLDR: A hybrid deep learning-based drug resistance prediction system of Glioblastoma (GBM) using molecular descriptors and gene expression data","authors":"Sajid Naveed , Mujtaba Husnain , Najah Alsubaie","doi":"10.1016/j.cmpb.2025.108913","DOIUrl":null,"url":null,"abstract":"<div><h3>Background and Objective:</h3><div>Glioblastoma (GBM), a very aggressive type of brain tumor, sometimes creates a chemoresistant state that compromises the effectiveness of chemotherapy and leads to serious clinical complications in treatment. Predicting drug resistance is crucial for the improvement of medication effect during cancer treatment. Assessing drug resistance is difficult due to the pricey chemotherapeutic trails and prolonged laboratory investigations. Deep learning plays a significant role in drug resistance prediction nowadays.</div></div><div><h3>Methods:</h3><div>This paper presents a novel deep learning model that combines Convolutional Neural Networks (CNN), Long Short Term Memory Networks (LSTM), and transformer architectures to predict drug resistance. The proposed application acts as a system that estimate the resistance of drugs based on gene expression details and chemical properties.</div></div><div><h3>Results:</h3><div>As compared with existing model for drug resistance prediction, proposed model achieved lower Mean Squared Error (MSE) of 0.4109 and Mean Absolute Error (MAE) of 0.5040, along with higher <span><math><msup><mrow><mi>R</mi></mrow><mrow><mn>2</mn></mrow></msup></math></span> of 0.9635 and pearson correlation of 0.9999.</div></div><div><h3>Conclusions:</h3><div>This work significantly advances the fields of pharmacogenomics and personalized medicine through an in-depth evaluation that includes complex performance metrics and visualizations.</div></div>","PeriodicalId":10624,"journal":{"name":"Computer methods and programs in biomedicine","volume":"270 ","pages":"Article 108913"},"PeriodicalIF":4.8000,"publicationDate":"2025-06-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer methods and programs in biomedicine","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S016926072500330X","RegionNum":2,"RegionCategory":"医学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS","Score":null,"Total":0}
引用次数: 0
Abstract
Background and Objective:
Glioblastoma (GBM), a very aggressive type of brain tumor, sometimes creates a chemoresistant state that compromises the effectiveness of chemotherapy and leads to serious clinical complications in treatment. Predicting drug resistance is crucial for the improvement of medication effect during cancer treatment. Assessing drug resistance is difficult due to the pricey chemotherapeutic trails and prolonged laboratory investigations. Deep learning plays a significant role in drug resistance prediction nowadays.
Methods:
This paper presents a novel deep learning model that combines Convolutional Neural Networks (CNN), Long Short Term Memory Networks (LSTM), and transformer architectures to predict drug resistance. The proposed application acts as a system that estimate the resistance of drugs based on gene expression details and chemical properties.
Results:
As compared with existing model for drug resistance prediction, proposed model achieved lower Mean Squared Error (MSE) of 0.4109 and Mean Absolute Error (MAE) of 0.5040, along with higher of 0.9635 and pearson correlation of 0.9999.
Conclusions:
This work significantly advances the fields of pharmacogenomics and personalized medicine through an in-depth evaluation that includes complex performance metrics and visualizations.
期刊介绍:
To encourage the development of formal computing methods, and their application in biomedical research and medical practice, by illustration of fundamental principles in biomedical informatics research; to stimulate basic research into application software design; to report the state of research of biomedical information processing projects; to report new computer methodologies applied in biomedical areas; the eventual distribution of demonstrable software to avoid duplication of effort; to provide a forum for discussion and improvement of existing software; to optimize contact between national organizations and regional user groups by promoting an international exchange of information on formal methods, standards and software in biomedicine.
Computer Methods and Programs in Biomedicine covers computing methodology and software systems derived from computing science for implementation in all aspects of biomedical research and medical practice. It is designed to serve: biochemists; biologists; geneticists; immunologists; neuroscientists; pharmacologists; toxicologists; clinicians; epidemiologists; psychiatrists; psychologists; cardiologists; chemists; (radio)physicists; computer scientists; programmers and systems analysts; biomedical, clinical, electrical and other engineers; teachers of medical informatics and users of educational software.