Dr.VAE: improving drug response prediction via modeling of drug perturbation effects
暂无分享,去创建一个
Benjamin Haibe-Kains | Anna Goldenberg | Petr Smirnov | Ladislav Rampásek | Daniel Hidru | A. Goldenberg | Ladislav Rampášek | B. Haibe-Kains | P. Smirnov | Daniel Hidru
[1] Max Welling,et al. Auto-Encoding Variational Bayes , 2013, ICLR.
[2] Ryan P. Adams,et al. Composing graphical models with neural networks for structured representations and fast inference , 2016, NIPS.
[3] Igor Jurisica,et al. Exploiting the mevalonate pathway to distinguish statin-sensitive multiple myeloma. , 2010, Blood.
[4] Petr Smirnov,et al. Gene isoforms as expression-based biomarkers predictive of drug response in vitro , 2017, Nature Communications.
[5] Robert M. Vogel,et al. A cancer pharmacogenomic screen powering crowd-sourced advancement of drug combination prediction , 2018 .
[6] J. Barnholtz-Sloan,et al. Computational identification of multi-omic correlates of anticancer therapeutic response , 2014, BMC Genomics.
[7] Max Welling,et al. Semi-supervised Learning with Deep Generative Models , 2014, NIPS.
[8] Louxin Zhang,et al. Improved anticancer drug response prediction in cell lines using matrix factorization with similarity regularization , 2017, BMC Cancer.
[9] Francisco Azuaje,et al. Computational models for predicting drug responses in cancer research , 2016, Briefings Bioinform..
[10] Angela N. Brooks,et al. A Next Generation Connectivity Map: L1000 Platform And The First 1,000,000 Profiles , 2017 .
[11] Francisco Azuaje,et al. Dr.Paso: Drug response prediction and analysis system for oncology research , 2017, bioRxiv.
[12] Zhaleh Safikhani,et al. PharmacoDB: an integrative database for mining in vitro anticancer drug screening studies , 2017, bioRxiv.
[13] Mehmet Tan,et al. Drug response prediction by ensemble learning and drug-induced gene expression signatures , 2018, Genomics.
[14] Ao Li,et al. A novel heterogeneous network-based method for drug response prediction in cancer cell lines , 2018, Scientific Reports.
[15] Jun Wang,et al. Predicting Anticancer Drug Responses Using a Dual-Layer Integrated Cell Line-Drug Network Model , 2015, PLoS Comput. Biol..
[16] Jimmy Ba,et al. Adam: A Method for Stochastic Optimization , 2014, ICLR.
[17] Shakir Mohamed,et al. Variational Inference with Normalizing Flows , 2015, ICML.
[18] Max Welling,et al. Improved Variational Inference with Inverse Autoregressive Flow , 2016, NIPS 2016.
[19] S. Ramaswamy,et al. Systematic identification of genomic markers of drug sensitivity in cancer cells , 2012, Nature.
[20] Benjamin Haibe-Kains,et al. Revisiting inconsistency in large pharmacogenomic studies , 2015, bioRxiv.
[21] Benjamin Haibe-Kains,et al. Inconsistency in large pharmacogenomic studies , 2013, Nature.
[22] Andrew H. Beck,et al. PharmacoGx: an R package for analysis of large pharmacogenomic datasets , 2015, Bioinform..
[23] Benjamin Haibe-Kains,et al. mRMRe: an R package for parallelized mRMR ensemble feature selection , 2013, Bioinform..
[24] Gaël Varoquaux,et al. Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..
[25] Laura M. Heiser,et al. A community effort to assess and improve drug sensitivity prediction algorithms , 2014, Nature Biotechnology.
[26] Casey S. Greene,et al. Extracting a Biologically Relevant Latent Space from Cancer Transcriptomes with Variational Autoencoders , 2017, bioRxiv.
[27] Sridhar Ramaswamy,et al. Genomics of Drug Sensitivity in Cancer (GDSC): a resource for therapeutic biomarker discovery in cancer cells , 2012, Nucleic Acids Res..
[28] Marc Hafner,et al. Common and cell-type specific responses to anti-cancer drugs revealed by high throughput transcript profiling , 2017, Nature Communications.
[29] Nci Dream Community. A community effort to assess and improve drug sensitivity prediction algorithms , 2014 .
[30] Max Welling,et al. The Variational Fair Autoencoder , 2015, ICLR.
[31] Adam A. Margolin,et al. The Cancer Cell Line Encyclopedia enables predictive modeling of anticancer drug sensitivity , 2012, Nature.
[32] Daan Wierstra,et al. Stochastic Backpropagation and Approximate Inference in Deep Generative Models , 2014, ICML.
[33] Justin Guinney,et al. Systematic Assessment of Analytical Methods for Drug Sensitivity Prediction from Cancer Cell Line Data , 2013, Pacific Symposium on Biocomputing.
[34] K. Kohn,et al. CellMiner: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the NCI-60 cell line set. , 2012, Cancer research.
[35] Scott E. Martin,et al. Reproducible pharmacogenomic profiling of cancer cell line panels , 2016, Nature.
[36] Benjamin Haibe-Kains,et al. Research and applications: Comparison and validation of genomic predictors for anticancer drug sensitivity , 2013, J. Am. Medical Informatics Assoc..
[37] Julio Saez-Rodriguez,et al. Machine Learning Prediction of Cancer Cell Sensitivity to Drugs Based on Genomic and Chemical Properties , 2012, PloS one.
[38] Joshua A. Bittker,et al. Correlating chemical sensitivity and basal gene expression reveals mechanism of action , 2015, Nature chemical biology.
[39] Sepp Hochreiter,et al. Fast and Accurate Deep Network Learning by Exponential Linear Units (ELUs) , 2015, ICLR.
[40] S. Jazwinski,et al. Common and cell type-specific responses of human cells to mitochondrial dysfunction. , 2005, Experimental cell research.
[41] Su-In Lee,et al. A machine learning approach to integrate big data for precision medicine in acute myeloid leukemia , 2018, Nature Communications.
[42] Luca Antiga,et al. Automatic differentiation in PyTorch , 2017 .
[43] Uri Shalit,et al. Structured Inference Networks for Nonlinear State Space Models , 2016, AAAI.