Computers in Biology and Medicine, Journal Year: 2024, Volume and Issue: 184, P. 109322 - 109322
Published: Nov. 8, 2024
Language: Английский
Computers in Biology and Medicine, Journal Year: 2024, Volume and Issue: 184, P. 109322 - 109322
Published: Nov. 8, 2024
Language: Английский
Journal of Cellular and Molecular Medicine, Journal Year: 2025, Volume and Issue: 29(1)
Published: Jan. 1, 2025
ABSTRACT Cancer is a complex disease driven by mutations in the genes that play critical roles cellular processes. The identification of cancer driver crucial for understanding tumorigenesis, developing targeted therapies and identifying rational drug targets. Experimental validation are time‐consuming costly. Studies have demonstrated interactions among associated with similar phenotypes. Therefore, using molecular network‐based approaches necessary. Molecular random walk‐based approaches, which integrate mutation data protein–protein interaction networks, been widely employed predicting robust predictive potential. However, recent advancements deep learning, particularly graph‐based models, provided novel opportunities enhancing prediction genes. This review aimed to comprehensively explore how machine learning methodologies, network propagation, graph neural autoencoders, embeddings, attention mechanisms, improve scalability interpretability gene prediction.
Language: Английский
Citations
0Methods, Journal Year: 2025, Volume and Issue: unknown
Published: March 1, 2025
Language: Английский
Citations
0Computers in Biology and Medicine, Journal Year: 2024, Volume and Issue: 184, P. 109322 - 109322
Published: Nov. 8, 2024
Language: Английский
Citations
0