Deep learning neural network tools for proteomics
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[1] Birgit Schilling,et al. Clinical applications of quantitative proteomics using targeted and untargeted data-independent acquisition techniques , 2017, Expert review of proteomics.
[2] Thomas A. Hopf,et al. Meltome atlas—thermal proteome stability across the tree of life , 2020, Nature Methods.
[3] Ping-Huan Kuo,et al. A Green Energy Application in Energy Management Systems by an Artificial Intelligence-Based Solar Radiation Forecasting Model , 2018 .
[4] Masaru Tomita,et al. Prediction of liquid chromatographic retention times of peptides generated by protease digestion of the Escherichia coli proteome using artificial neural networks. , 2006, Journal of proteome research.
[5] Ilias Tagkopoulos,et al. DeepPep: Deep proteome inference from peptide profiles , 2017, PLoS Comput. Biol..
[6] Predrag Radivojac,et al. A Machine Learning Approach to Predicting Peptide Fragmentation Spectra , 2005, Pacific Symposium on Biocomputing.
[7] J. Eng,et al. Comet: An open‐source MS/MS sequence database search tool , 2013, Proteomics.
[8] Philipp E. Geyer,et al. A Novel LC System Embeds Analytes in Pre-formed Gradients for Rapid, Ultra-robust Proteomics. , 2018, Molecular & Cellular Proteomics.
[9] Mathias Wilhelm,et al. Building ProteomeTools based on a complete synthetic human proteome , 2017, Nature Methods.
[10] Samuel H Payne,et al. PECAN: Library Free Peptide Detection for Data-Independent Acquisition Tandem Mass Spectrometry Data , 2017, Nature Methods.
[11] Lukas Käll,et al. Peptide retention time prediction. , 2017, Mass spectrometry reviews.
[12] William Stafford Noble,et al. Semi-supervised learning for peptide identification from shotgun proteomics datasets , 2007, Nature Methods.
[13] DeepLC can predict retention times for peptides that carry as-yet unseen modifications , 2021 .
[14] B Van Puyvelde,et al. Removing the hidden data dependency of DIA with predicted spectral libraries , 2019, bioRxiv.
[15] Leon Xu,et al. Machine Learning in Mass Spectrometric Analysis of DIA Data , 2020, Proteomics.
[16] Bing Zhang,et al. Deep Learning in Proteomics , 2020, Proteomics.
[17] Ronghui Lou,et al. Hybrid Spectral Library Combining DIA-MS Data and a Targeted Virtual Library Substantially Deepens the Proteome Coverage , 2020, iScience.
[18] Leo Breiman,et al. Bagging Predictors , 1996, Machine Learning.
[19] Ruedi Aebersold,et al. Mass-spectrometric exploration of proteome structure and function , 2016, Nature.
[20] Christoph B. Messner,et al. DIA-NN: Neural networks and interference correction enable deep proteome coverage in high throughput , 2019, Nature Methods.
[21] Ngoc Hieu Tran,et al. Deep learning enables de novo peptide sequencing from data-independent-acquisition mass spectrometry , 2018, Nature Methods.
[22] Navdeep Jaitly,et al. Peptide-Spectra Matching from Weak Supervision , 2018, 1808.06576.
[23] Arnaud Droit,et al. Extensive and accurate benchmarking of DIA acquisition methods and software tools using a complex proteomic standard , 2020, bioRxiv.
[24] Magnus Palmblad,et al. A Thousand and One Software for Proteomics: Tales of the Toolmakers of Science. , 2019, Journal of proteome research.
[25] Geoffrey E. Hinton,et al. Dynamic Routing Between Capsules , 2017, NIPS.
[26] Kunihiko Fukushima,et al. Neocognitron: A self-organizing neural network model for a mechanism of pattern recognition unaffected by shift in position , 1980, Biological Cybernetics.
[27] Bernhard Hemmer,et al. Robust, reproducible and quantitative analysis of thousands of proteomes by micro-flow LC–MS/MS , 2020, Nature Communications.
[28] Geoffrey E. Hinton,et al. Deep Learning , 2015, Nature.
[29] Bing Zhang,et al. Cancer neoantigen prioritization through sensitive and reliable proteogenomics analysis , 2020, Nature Communications.
[30] Hanno Steen,et al. PIQED: automated identification and quantification of protein modifications from DIA-MS data , 2017, Nature Methods.
[31] Christopher D. Brown,et al. A Quantitative Proteome Map of the Human Body , 2019, Cell.
[32] Yoshua Bengio,et al. Neural Machine Translation by Jointly Learning to Align and Translate , 2014, ICLR.
[33] Predrag Radivojac,et al. On the accuracy and limits of peptide fragmentation spectrum prediction. , 2011, Analytical chemistry.
[34] Brendan MacLean,et al. Bioinformatics Applications Note Gene Expression Skyline: an Open Source Document Editor for Creating and Analyzing Targeted Proteomics Experiments , 2022 .
[35] Xiaojing Wang,et al. PepQuery enables fast, accurate, and convenient proteomic validation of novel genomic alterations , 2019, Genome research.
[36] Jun Ye,et al. DeepRT: deep learning for peptide retention time prediction in proteomics , 2017 .
[37] Stan Z. Li,et al. Phenotype Classification using Proteome Data in a Data-Independent Acquisition Tensor Format. , 2020, Journal of the American Society for Mass Spectrometry.
[38] Ching-Tai Chen,et al. MS2CNN: predicting MS/MS spectrum based on protein sequence using deep convolutional neural networks , 2019, BMC Genomics.
[39] Extensive and Accurate Benchmarking of DIA Acquisition Methods and Software Tools Using a Complex Proteomic Standard. , 2021, Journal of proteome research.
[40] Ying Xu,et al. Improved peptide elution time prediction for reversed-phase liquid chromatography-MS by incorporating peptide sequence information. , 2006, Analytical chemistry.
[41] Dániel Szabó,et al. Collision energies on QTof and Orbitrap instruments: How to make proteomics measurements comparable? , 2020, Journal of mass spectrometry : JMS.
[42] Ben C. Collins,et al. Quantitative proteomics: challenges and opportunities in basic and applied research , 2017, Nature Protocols.
[43] Maximilian T. Strauss,et al. Deep learning the collisional cross sections of the peptide universe from a million experimental values , 2021, Nature Communications.
[44] Jürgen Cox,et al. High-quality MS/MS spectrum prediction for data-dependent and data-independent acquisition data analysis , 2019, Nature Methods.
[45] Matthew The,et al. Uncertainty estimation of predictions of peptides' chromatographic retention times in shotgun proteomics , 2016, Bioinform..
[46] Karina D. Sørensen,et al. An Optimized Shotgun Strategy for the Rapid Generation of Comprehensive Human Proteomes , 2017, Cell systems.
[47] Lennart Martens,et al. The Age of Data‐Driven Proteomics: How Machine Learning Enables Novel Workflows , 2020, Proteomics.
[48] J. Meyer,et al. Quantitative Shotgun Proteome Analysis by Direct Infusion , 2020, Nature Methods.
[49] P. Lasch,et al. Isolation Window Optimization of Data-Independent Acquisition Using Predicted Libraries for Deep and Accurate Proteome Profiling. , 2020, Analytical chemistry.
[50] Ming Li,et al. DeepIso: A Deep Learning Model for Peptide Feature Detection from LC-MS map , 2017, Scientific Reports.
[51] Kristian E. Swearingen,et al. Generating high quality libraries for DIA MS with empirically corrected peptide predictions , 2020, Nature Communications.
[52] Geoffrey E. Hinton,et al. ImageNet classification with deep convolutional neural networks , 2012, Commun. ACM.
[53] S. Guan,et al. Prediction of LC-MS/MS Properties of Peptides from Sequence by Deep Learning. , 2019, Molecular & cellular proteomics : MCP.
[54] Tao Liu,et al. Liquid Chromatography-Mass Spectrometry-based Quantitative Proteomics* , 2011, The Journal of Biological Chemistry.
[55] Anthony Gitter,et al. Learning Drug Functions from Chemical Structures with Convolutional Neural Networks and Random Forests , 2019, J. Chem. Inf. Model..
[56] Oliver M. Bernhardt,et al. Extending the Limits of Quantitative Proteome Profiling with Data-Independent Acquisition and Application to Acetaminophen-Treated Three-Dimensional Liver Microtissues* , 2015, Molecular & Cellular Proteomics.
[57] Junyu Dong,et al. Learning and Transferring Convolutional Neural Network Knowledge to Ocean Front Recognition , 2017, IEEE Geoscience and Remote Sensing Letters.
[58] Mathias Wilhelm,et al. Prosit: proteome-wide prediction of peptide tandem mass spectra by deep learning , 2019, Nature Methods.
[59] Anne E Carpenter,et al. Opportunities and obstacles for deep learning in biology and medicine , 2017, bioRxiv.
[60] Xiaohui Liu,et al. In silico spectral libraries by deep learning facilitate data-independent acquisition proteomics , 2020, Nature Communications.
[61] Yoshua Bengio,et al. Empirical Evaluation of Gated Recurrent Neural Networks on Sequence Modeling , 2014, ArXiv.
[62] Alexey I Nesvizhskii,et al. Empirical statistical model to estimate the accuracy of peptide identifications made by MS/MS and database search. , 2002, Analytical chemistry.
[63] Scott Lundberg,et al. A Unified Approach to Interpreting Model Predictions , 2017, NIPS.
[64] Chunwei Ma. DeepQuality: Mass Spectra Quality Assessment via Compressed Sensing and Deep Learning , 2017 .
[65] Matthias Mann,et al. Parallel Accumulation-Serial Fragmentation (PASEF): Multiplying Sequencing Speed and Sensitivity by Synchronized Scans in a Trapped Ion Mobility Device. , 2015, Journal of proteome research.
[66] Elizabeth Guruceaga,et al. DeepMSPeptide: peptide detectability prediction using deep learning , 2019, Bioinform..
[67] Gordon A Anderson,et al. Use of artificial neural networks for the accurate prediction of peptide liquid chromatography elution times in proteome analyses. , 2003, Analytical chemistry.
[68] Lennart Martens,et al. A Golden Age for Working with Public Proteomics Data , 2017, Trends in biochemical sciences.
[69] William Stafford Noble,et al. Direct Maximization of Protein Identifications from Tandem Mass Spectra* , 2011, Molecular & Cellular Proteomics.
[70] Chunjie Luo,et al. pDeep: Predicting MS/MS Spectra of Peptides with Deep Learning. , 2017, Analytical chemistry.
[71] Huanming Yang,et al. Improved Peptide Retention Time Prediction in Liquid Chromatography through Deep Learning. , 2018, Analytical chemistry.
[72] Benjamin A. Neely. Cloudy with a Chance of Peptides: Accessibility, Scalability, and Reproducibility with Cloud-Hosted Environments. , 2021, Journal of proteome research.
[73] Jürgen Schmidhuber,et al. Long Short-Term Memory , 1997, Neural Computation.
[74] Haixu Tang,et al. Full-Spectrum Prediction of Peptides Tandem Mass Spectra using Deep Neural Network. , 2020, Analytical chemistry.
[75] Hao Chi,et al. MS/MS Spectrum Prediction for Modified Peptides Using pDeep2 Trained by Transfer Learning. , 2019, Analytical chemistry.
[76] Stevo Bozinovski,et al. Reminder of the First Paper on Transfer Learning in Neural Networks, 1976 , 2020, Informatica.
[77] Jürgen Cox,et al. Computational Methods for Understanding Mass Spectrometry–Based Shotgun Proteomics Data , 2018, Annual Review of Biomedical Data Science.
[78] George C Tseng,et al. Statistical characterization of the charge state and residue dependence of low-energy CID peptide dissociation patterns. , 2005, Analytical chemistry.
[79] Baozhen Shan,et al. De novo peptide sequencing by deep learning , 2017, Proceedings of the National Academy of Sciences.
[80] Maximilian T. Strauss,et al. Deep learning the collisional cross sections of the peptide universe from a million training samples , 2020, bioRxiv.
[81] Geoffrey E. Hinton,et al. Learning representations by back-propagating errors , 1986, Nature.
[82] Pedro M. Domingos. A few useful things to know about machine learning , 2012, Commun. ACM.
[83] S. Degroeve,et al. DeepLC can predict retention times for peptides that carry as-yet unseen modifications , 2020, Nature Methods.
[84] Vivien Marx. When computational pipelines go ‘clank’ , 2020, Nature Methods.
[85] Lukas Käll,et al. Training, selection, and robust calibration of retention time models for targeted proteomics. , 2010, Journal of proteome research.
[86] Chih-Chiang Tsou,et al. DIA-Umpire: comprehensive computational framework for data-independent acquisition proteomics , 2015, Nature Methods.
[87] Akshi Kumar,et al. Machine Learning from Theory to Algorithms: An Overview , 2018, Journal of Physics: Conference Series.
[88] Susan Cheng,et al. Deep Neural Networks for Classification of LC-MS Spectral Peaks. , 2019, Analytical chemistry.
[89] J. Yates,et al. Statistical characterization of ion trap tandem mass spectra from doubly charged tryptic peptides. , 2003, Analytical chemistry.
[90] Yuan Yu,et al. TensorFlow: A system for large-scale machine learning , 2016, OSDI.
[91] M. Savitski,et al. Thermal proteome profiling: unbiased assessment of protein state through heat-induced stability changes , 2016, Proteome Science.