Machine Learning · Statistics
Predicting drug response of tumors from integrated genomic profiles by deep neural networks
Yu-Chiao Chiu, Hung-I Harry Chen, Tinghe Zhang, Songyao Zhang +4
2018-05-22
Molecular Networks · Quantitative Biology
Deep graph embedding for prioritizing synergistic anticancer drug combinations
Peiran Jiang, Shujun Huang, Zhenyuan Fu, Zexuan Sun +2
2021-02-18
Biomolecules · Quantitative Biology
Towards a Better Model with Dual Transformer for Drug Response Prediction
Kun Li, Jia Wu, Bo Du, Sergey V. Petoukhov +3
2024-12-12
Quantitative Methods · Quantitative Biology
A cross-study analysis of drug response prediction in cancer cell lines
Fangfang Xia, Jonathan Allen, Prasanna Balaprakash, Thomas Brettin +20
2021-08-17
Quantitative Methods · Quantitative Biology
DDoS: A Graph Neural Network based Drug Synergy Prediction Algorithm
Kyriakos Schwarz, Alicia Pliego-Mendieta, Amina Mollaysa, Lara Planas-Paz +3
2024-04-29
Quantitative Methods · Quantitative Biology
Learning Curves for Drug Response Prediction in Cancer Cell Lines
Alexander Partin, Thomas Brettin, Yvonne A. Evrard, Yitan Zhu +8
2020-11-30
Applications · Statistics
Dose-response modeling in high-throughput cancer drug screenings: An end-to-end approach
Wesley Tansey, Kathy Li, Haoran Zhang, Scott W. Linderman +3
2020-05-26
Genomics · Quantitative Biology
Machine learning prediction of cancer cell sensitivity to drugs based on genomic and chemical properties
Michael P. Menden, Francesco Iorio, Mathew Garnett, Ultan McDermott +3
2015-06-12
Genomics · Quantitative Biology
Synergistic Drug Combination Prediction by Integrating Multi-omics Data in Deep Learning Models
Tianyu Zhang, Liwei Zhang, Philip R. O. Payne, Fuhai Li
2018-11-20
Machine Learning · Computer Science
TCR: A Transformer Based Deep Network for Predicting Cancer Drugs Response
Jie Gao, Jing Hu, Wanqing Sun, Yili Shen +4
2022-07-12
Machine Learning · Computer Science
Dual-Modality Representation Learning for Molecular Property Prediction
Anyin Zhao, Zuquan Chen, Zhengyu Fang, Xiaoge Zhang +1
2025-08-05
Machine Learning · Computer Science
DeepDDS: deep graph neural network with attention mechanism to predict synergistic drug combinations
J. Wang, X. Liu, S. Shen, L. Deng +1
2021-07-07
Machine Learning · Computer Science
Towards Explainable Anticancer Compound Sensitivity Prediction via Multimodal Attention-based Convolutional Encoders
Matteo Manica, Ali Oskooei, Jannis Born, Vigneshwari Subramanian +2
2019-11-07
Genomics · Quantitative Biology
Convolutional neural network models for cancer type prediction based on gene expression
Milad Mostavi, Yu-Chiao Chiu, Yufei Huang, Yidong Chen
2019-06-20
Biomolecules · Quantitative Biology
Modeling Dabrafenib Response Using Multi-Omics Modality Fusion and Protein Network Embeddings Based on Graph Convolutional Networks
La Ode Aman, A Mu'thi Andy Suryadi, Dizky Ramadani Putri Papeo, Hamsidar Hasan +3
2025-12-16
Machine Learning · Statistics
A Drug Recommendation System (Dr.S) for cancer cell lines
Marleen Balvert, Georgios Patoulidis, Andrew Patti, Timo M. Deist +4
2019-12-30
Image and Video Processing · Electrical Eng. & Systems
Deep Convolutional Neural Networks for Molecular Subtyping of Gliomas Using Magnetic Resonance Imaging
Dong Wei, Yiming Li, Yinyan Wang, Tianyi Qian +1
2022-03-14
Computer Vision and Pattern Recognition · Computer Science
Transcriptome-wide prediction of prostate cancer gene expression from histopathology images using co-expression based convolutional neural networks
Philippe Weitz, Yinxi Wang, Kimmo Kartasalo, Lars Egevad +4
2023-09-04
Molecular Networks · Quantitative Biology
Predictive genomics: A cancer hallmark network framework for predicting tumor clinical phenotypes using genome sequencing data
Edwin Wang, Naif Zaman, Shauna Mcgee, Jean-Sébastien Milanese +2
2014-08-12
Genomics · Quantitative Biology
Graph Structure Learning for Tumor Microenvironment with Cell Type Annotation from non-spatial scRNA-seq data
Yu-An Huang, Yue-Chao Li, Hai-Ru You, Jie Pan +4
2025-02-06
Machine Learning · Computer Science
CheMixNet: Mixed DNN Architectures for Predicting Chemical Properties using Multiple Molecular Representations
Arindam Paul, Dipendra Jha, Reda Al-Bahrani, Wei-keng Liao +2
2018-12-03
Genomics · Quantitative Biology
Drug response prediction by ensemble learning and drug-induced gene expression signatures
Mehmet Tan, Ozan Fırat Özgül, Batuhan Bardak, Işıksu Ekşioğlu +1
2018-07-17