PhenoMeNal: Processing and analysis of Metabolomics data in the Cloud
暂无分享,去创建一个
Ola Spjuth | Christoph Steinbeck | David Johnson | Daniel Schober | Massimiliano Izzo | Namrata Kale | Mattia Tomasoni | Gianluigi Zanetti | Marco Capuccini | Samuel Lampa | Anders Larsson | Steffen Neumann | Susanna-Assunta Sansone | Philippe Rocca-Serra | Antonio Rosato | Luca Pireddu | Daniel Jacob | Fabien Jourdan | Noureddin Sadawi | Robert Glen | Kristian Peters | Reza M Salek | Alejandra Gonzalez-Beltran | Thomas Hankemeier | Pablo Moreno | Christoph Ruttkies | Sven Bergmann | Petr Holub | Marta Cascante | Mark R Viant | Carles Foguet | Kenneth Haug | Stephanie Herman | Pierrick Roger | Rico Rueedi | Etienne A. Thévenot | Kim Kultima | Timothy M D Ebbels | Ibrahim Karaman | Marco Enrico Piras | James Bradbury | Pedro de Atauri | Ulrich Guenther | Evangelos Handakas | Bita Khalili | Payam Emami Khonsari | Christian Ludwig | Jon Ander Novella | Claire O’Donovan | Jake TM Pearce | Alina Peluso | Michelle AC Reed | Vitaly Selivanov | Merlijn van Rijswijk | Michael van Vliet | Ralf J. M. Weber
[1] Nuno Bandeira,et al. Significance estimation for large scale metabolomics annotations by spectral matching , 2017, Nature Communications.
[2] W. Wiechert,et al. How to measure metabolic fluxes: a taxonomic guide for (13)C fluxomics. , 2015, Current opinion in biotechnology.
[3] Vitaly A. Selivanov,et al. Edelfosine-induced metabolic changes in cancer cells that precede the overproduction of reactive oxygen species and apoptosis , 2010, BMC Systems Biology.
[4] J. Markley,et al. rNMR: open source software for identifying and quantifying metabolites in NMR spectra , 2009, Magnetic resonance in chemistry : MRC.
[5] C. Jaroniec,et al. Nmrglue: an open source Python package for the analysis of multidimensional NMR data , 2013, Journal of biomolecular NMR.
[6] John Chilton,et al. The Galaxy platform for accessible, reproducible and collaborative biomedical analyses: 2016 update , 2016, Nucleic Acids Res..
[7] Douglas B. Kell,et al. Proposed minimum reporting standards for data analysis in metabolomics , 2007, Metabolomics.
[8] Steffen Neumann,et al. IPO: a tool for automated optimization of XCMS parameters , 2015, BMC Bioinformatics.
[9] Christoph Steinbeck,et al. MetaboLights—an open-access general-purpose repository for metabolomics studies and associated meta-data , 2012, Nucleic Acids Res..
[10] Natalie I. Tasman,et al. A Cross-platform Toolkit for Mass Spectrometry and Proteomics , 2012, Nature Biotechnology.
[11] Brian E. Granger,et al. IPython: A System for Interactive Scientific Computing , 2007, Computing in Science & Engineering.
[12] R. Cox,et al. A metabolomic comparison of urinary changes in type 2 diabetes in mouse, rat, and human. , 2007, Physiological genomics.
[13] Christoph Steinbeck,et al. MetaboLights: towards a new COSMOS of metabolomics data management , 2012, Metabolomics.
[14] Sven Bergmann,et al. Metabomatching: Using genetic association to identify metabolites in proton NMR spectroscopy , 2017, PLoS Comput. Biol..
[15] Christoph Steinbeck,et al. Current Challenges in Plant Eco-Metabolomics , 2018, International journal of molecular sciences.
[16] Matej Oresic,et al. COordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data access , 2015, Metabolomics.
[17] Dima Kozakov,et al. The ClusPro web server for protein–protein docking , 2017, Nature Protocols.
[18] Ludovic Cottret,et al. MetExplore: collaborative edition and exploration of metabolic networks , 2018, Nucleic Acids Res..
[19] Erik Schultes,et al. The FAIR Guiding Principles for scientific data management and stewardship , 2016, Scientific Data.
[20] C. Deborde,et al. NMRProcFlow: a graphical and interactive tool dedicated to 1D spectra processing for NMR-based metabolomics , 2016, Metabolomics.
[21] Mark R. Viant,et al. Environmental metabolomics: a critical review and future perspectives , 2009, Metabolomics.
[22] S. Neumann,et al. CAMERA: an integrated strategy for compound spectra extraction and annotation of liquid chromatography/mass spectrometry data sets. , 2012, Analytical chemistry.
[23] Enis Afgan,et al. BioBlend: automating pipeline analyses within Galaxy and CloudMan , 2013, Bioinform..
[24] G. Bruce Berriman,et al. On the Use of Cloud Computing for Scientific Workflows , 2008, 2008 IEEE Fourth International Conference on eScience.
[25] Chris J. Myers,et al. JSBML 1.0: providing a smorgasbord of options to encode systems biology models , 2015, Bioinform..
[26] Jessica A. Turner,et al. The Ontology for Biomedical Investigations , 2016, PloS one.
[27] Marcus D. Hanwell,et al. Open chemistry: RESTful web APIs, JSON, NWChem and the modern web application , 2017, Journal of Cheminformatics.
[28] A. Nekrutenko,et al. Galaxy: a comprehensive approach for supporting accessible, reproducible, and transparent computational research in the life sciences , 2010, Genome Biology.
[29] Andrew Glover,et al. Continuous Integration: Improving Software Quality and Reducing Risk (The Addison-Wesley Signature Series) , 2007 .
[30] Jordi Rambla De Argila,et al. Consent Codes: Upholding Standard Data Use Conditions , 2016, PLoS genetics.
[31] Matej Oresic,et al. Data standards can boost metabolomics research, and if there is a will, there is a way , 2015, Metabolomics.
[32] Daniel Jacob,et al. Workflow4Metabolomics: a collaborative research infrastructure for computational metabolomics , 2014, Bioinform..
[33] H. P. Benton,et al. XCMS 2 : Processing Tandem Mass Spectrometry Data for Metabolite Identification and Structural Characterization , 2008 .
[34] Philippe Rinaudo,et al. biosigner: A New Method for the Discovery of Significant Molecular Signatures from Omics Data , 2016, Front. Mol. Biosci..
[35] B. Palsson,et al. The model organism as a system: integrating 'omics' data sets , 2006, Nature Reviews Molecular Cell Biology.
[36] Christoph Steinbeck,et al. Computational tools and workflows in metabolomics: An international survey highlights the opportunity for harmonisation through Galaxy , 2016, Metabolomics.
[37] Alejandra N. González-Beltrán,et al. The future of metabolomics in ELIXIR , 2017, F1000Research.
[38] Jasper Engel,et al. A complete workflow for high-resolution spectral-stitching nanoelectrospray direct-infusion mass-spectrometry-based metabolomics and lipidomics , 2017, Nature Protocols.
[39] Sam Newman,et al. Building microservices - designing fine-grained systems, 1st Edition , 2015 .
[40] Christoph Steinbeck,et al. nmrML: A Community Supported Open Data Standard for the Description, Storage, and Exchange of NMR Data. , 2018, Analytical chemistry.
[41] Christoph Steinbeck,et al. Global open data management in metabolomics , 2017, Current opinion in chemical biology.
[42] Chris F. Taylor,et al. Metabolomics standards initiative: ontology working group work in progress , 2007, Metabolomics.
[43] Murat Sariyar,et al. Sharing and Reuse of Sensitive Data and Samples: Supporting Researchers in Identifying Ethical and Legal Requirements , 2015, Biopreservation and biobanking.
[44] Steffen Neumann,et al. The Risa R/Bioconductor package: integrative data analysis from experimental metadata and back again , 2014, BMC Bioinformatics.
[45] G. Siuzdak,et al. XCMS2: processing tandem mass spectrometry data for metabolite identification and structural characterization. , 2008, Analytical chemistry.
[46] Arcadi Navarro,et al. The European Genome-phenome Archive of human data consented for biomedical research , 2015, Nature Genetics.
[47] Ola Spjuth,et al. Integration of magnetic resonance imaging and protein and metabolite CSF measurements to enable early diagnosis of secondary progressive multiple sclerosis , 2018, Theranostics.
[48] John C Lindon,et al. The emergent role of metabolic phenotyping in dynamic patient stratification , 2014, Expert opinion on drug metabolism & toxicology.
[49] Steffen Neumann,et al. Computational workflow to study the seasonal variation of secondary metabolites in nine different bryophytes , 2018, Scientific Data.
[50] Vitaly A. Selivanov,et al. MIDcor, an R-program for deciphering mass interferences in mass spectra of metabolites enriched in stable isotopes , 2017, BMC Bioinformatics.
[51] Ola Spjuth,et al. KubeNow: an On-Demand Cloud-Agnostic Platform for Microservices-Based Research Environments , 2018, ArXiv.
[52] Geoffrey C. Fox,et al. Examining the Challenges of Scientific Workflows , 2007, Computer.
[53] Christian Ludwig,et al. MetaboLab - advanced NMR data processing and analysis for metabolomics , 2011, BMC Bioinformatics.
[54] Hiroshi Mamitsuka,et al. NMRPro: an integrated web component for interactive processing and visualization of NMR spectra , 2016, Bioinform..
[55] Claudio Luchinat,et al. High‐Throughput Metabolomics by 1D NMR , 2018, Angewandte Chemie.
[56] James Taylor,et al. Next-generation sequencing data interpretation: enhancing reproducibility and accessibility , 2012, Nature Reviews Genetics.
[57] Ola Spjuth,et al. Interoperable and scalable metabolomics data analysis with microservices , 2017, bioRxiv.
[58] Eoin Fahy,et al. Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools , 2015, Nucleic Acids Res..
[59] E. Thévenot,et al. Analysis of the Human Adult Urinary Metabolome Variations with Age, Body Mass Index, and Gender by Implementing a Comprehensive Workflow for Univariate and OPLS Statistical Analyses. , 2015, Journal of proteome research.
[60] Oliver Hofmann,et al. ISA software suite: supporting standards-compliant experimental annotation and enabling curation at the community level , 2010, Bioinform..
[61] S. Böcker,et al. Searching molecular structure databases with tandem mass spectra using CSI:FingerID , 2015, Proceedings of the National Academy of Sciences of the United States of America.
[62] A Burgun,et al. An architecture for genomics analysis in a clinical setting using Galaxy and Docker , 2017, GigaScience.
[63] John Ebert. SOA with REST: principles, patterns & constraints for building enterprise solutions with REST by Thomas Erl, Benjamin Carlyle, Cesare Pautasso, Raj Balasubramanian , 2013, SOEN.
[64] M. Ashburner,et al. The OBO Foundry: coordinated evolution of ontologies to support biomedical data integration , 2007, Nature Biotechnology.
[65] et al.,et al. Jupyter Notebooks - a publishing format for reproducible computational workflows , 2016, ELPUB.
[66] Paul A. Harris,et al. A multi-institution evaluation of clinical profile anonymization , 2016, J. Am. Medical Informatics Assoc..
[67] Anne E. Trefethen,et al. Toward interoperable bioscience data , 2012, Nature Genetics.
[68] P. Mell,et al. The NIST Definition of Cloud Computing , 2011 .
[69] Ola Spjuth,et al. Towards agile large-scale predictive modelling in drug discovery with flow-based programming design principles , 2016, Journal of Cheminformatics.
[70] Gianluigi Zanetti,et al. wft4galaxy: a workflow testing tool for galaxy , 2017, Bioinform..
[71] Robert D. Hall,et al. Metabolomics across the globe , 2012, Metabolomics.
[72] Joerg M. Buescher,et al. A roadmap for interpreting (13)C metabolite labeling patterns from cells. , 2015, Current opinion in biotechnology.
[73] D. Raftery,et al. Metabolomics-based methods for early disease diagnostics , 2008, Expert review of molecular diagnostics.
[74] Maria De Iorio,et al. Bayesian deconvolution and quantification of metabolites in complex 1D NMR spectra using BATMAN , 2014, Nature Protocols.
[75] Emma L. Schymanski,et al. MetFrag relaunched: incorporating strategies beyond in silico fragmentation , 2016, Journal of Cheminformatics.
[76] Knut Reinert,et al. OpenMS – An open-source software framework for mass spectrometry , 2008, BMC Bioinformatics.
[77] Ola Spjuth,et al. Interoperable and scalable data analysis with microservices: applications in metabolomics , 2019, Bioinform..
[78] Elaine Holmes,et al. Power Analysis and Sample Size Determination in Metabolic Phenotyping. , 2016, Analytical chemistry.
[79] Alban Gaignard,et al. Scientific workflows for computational reproducibility in the life sciences: Status, challenges and opportunities , 2017, Future Gener. Comput. Syst..
[80] Egon L. Willighagen,et al. The Chemical Translation Service—a web-based tool to improve standardization of metabolomic reports , 2010, Bioinform..
[81] Bernhard O. Palsson,et al. Escher: A Web Application for Building, Sharing, and Embedding Data-Rich Visualizations of Biological Pathways , 2015, PLoS Comput. Biol..
[82] Ola Spjuth,et al. Container-based bioinformatics with Pachyderm , 2018, bioRxiv.
[83] Antonio Rosato,et al. From correlation to causation: analysis of metabolomics data using systems biology approaches , 2018, Metabolomics.