Prediction of Cancer Drug Effectiveness Based on Multi-Fusion Deep Learning Model
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Qin Liu | Qian Li | Jie Huang | HongMing Zhu | Jie Huang | Hongming Zhu | Qin Liu | Qian Li
[1] Joshua C. Gilbert,et al. An Interactive Resource to Identify Cancer Genetic and Lineage Dependencies Targeted by Small Molecules , 2013, Cell.
[2] Yufei Huang,et al. Predicting drug response of tumors from integrated genomic profiles by deep neural networks , 2018, BMC Medical Genomics.
[3] K. Tomczak,et al. The Cancer Genome Atlas (TCGA): an immeasurable source of knowledge , 2015, Contemporary oncology.
[4] Jill S Barnholtz-Sloan,et al. Erratum: Computational identification of multi-omic correlates of anticancer therapeutic response , 2015, BMC Genomics.
[5] Yang Wang,et al. Applications of Support Vector Machine (SVM) Learning in Cancer Genomics. , 2018, Cancer genomics & proteomics.
[6] Chun Xing Li,et al. Anticancer drug sensitivity prediction in cell lines from baseline gene expression through recursive feature selection , 2015, BMC Cancer.
[7] I. Griffiths,et al. A combined network model for membrane fouling. , 2014, Journal of colloid and interface science.
[8] Hugo Gamboa,et al. Biosignals learning and synthesis using deep neural networks , 2017, BioMedical Engineering OnLine.
[9] J. Barnholtz-Sloan,et al. Computational identification of multi-omic correlates of anticancer therapeutic response , 2014, BMC Genomics.
[10] M. Stratton,et al. The COSMIC (Catalogue of Somatic Mutations in Cancer) database and website , 2004, British Journal of Cancer.
[11] Lu Zhang,et al. From machine learning to deep learning: progress in machine intelligence for rational drug discovery. , 2017, Drug discovery today.
[12] L. Kruglyak,et al. Using Expression and Genotype to Predict Drug Response in Yeast , 2009, PloS one.
[13] Wei Sun,et al. Application of Neural Network Model Based on Combination of Fuzzy Classification and Input Selection in Short Term Load Forecasting , 2006, 2006 International Conference on Machine Learning and Cybernetics.
[14] Xinxin Yu,et al. Value-at-risk forecasting with combined neural network model , 2010, 2010 Sixth International Conference on Natural Computation.
[15] P. Pavlidis. Using ANOVA for gene selection from microarray studies of the nervous system. , 2003, Methods.
[16] K. Jain,et al. Challenges of drug discovery for personalized medicine. , 2006, Current opinion in molecular therapeutics.
[17] N. Cox,et al. Clinical drug response can be predicted using baseline gene expression levels and in vitro drug sensitivity in cell lines , 2014, Genome Biology.
[18] Ronenn Roubenoff,et al. Convergent Random Forest predictor: methodology for predicting drug response from genome-scale data applied to anti-TNF response. , 2009, Genomics.
[19] Howard A. Fine,et al. Predicting in vitro drug sensitivity using Random Forests , 2011, Bioinform..
[20] Nikolaos Doulamis,et al. Deep Learning for Computer Vision: A Brief Review , 2018, Comput. Intell. Neurosci..
[21] Yong Fan,et al. A deep learning model integrating FCNNs and CRFs for brain tumor segmentation , 2017, Medical Image Anal..
[22] Ho-Jin Lee,et al. Voice recognition based on adaptive MFCC and deep learning , 2016, 2016 IEEE 11th Conference on Industrial Electronics and Applications (ICIEA).
[23] Gang Fu,et al. PubChem Substance and Compound databases , 2015, Nucleic Acids Res..
[24] Tae Soon Kim,et al. Cancer Drug Response Profile scan (CDRscan): A Deep Learning Model That Predicts Drug Effectiveness from Cancer Genomic Signature , 2018, Scientific Reports.
[25] Thomas Blaschke,et al. The rise of deep learning in drug discovery. , 2018, Drug discovery today.
[26] CHUN WEI YAP,et al. PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints , 2011, J. Comput. Chem..
[27] David M. Rocke,et al. Dimension Reduction for Classification with Gene Expression Microarray Data , 2006, Statistical applications in genetics and molecular biology.
[28] G. Churchill. Using ANOVA to analyze microarray data. , 2004, BioTechniques.
[29] Peter E.D. Love,et al. A deep hybrid learning model to detect unsafe behavior: Integrating convolution neural networks and long short-term memory , 2018 .
[30] Sargur N. Srihari,et al. A theory of classifier combination: the neural network approach , 1995, Proceedings of 3rd International Conference on Document Analysis and Recognition.
[31] Jae K. Lee,et al. The COXEN principle: translating signatures of in vitro chemosensitivity into tools for clinical outcome prediction and drug discovery in cancer. , 2010, Cancer research.
[32] Julio Saez-Rodriguez,et al. Machine Learning Prediction of Cancer Cell Sensitivity to Drugs Based on Genomic and Chemical Properties , 2012, PloS one.
[33] M. Huss,et al. A primer on deep learning in genomics , 2018, Nature Genetics.
[34] Nikos D. Sidiropoulos,et al. From Gene Expression to Drug Response: A Collaborative Filtering Approach , 2018, ICASSP 2019 - 2019 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP).
[35] Sridhar Ramaswamy,et al. Genomics of Drug Sensitivity in Cancer (GDSC): a resource for therapeutic biomarker discovery in cancer cells , 2012, Nucleic Acids Res..
[36] Christoph Meinel,et al. Deep Learning for Medical Image Analysis , 2018, Journal of Pathology Informatics.