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1. The NORMAN Suspect List Exchange (NORMAN-SLE): facilitating European and worldwide collaboration on suspect screening in high resolution mass spectrometry

2. A New Pipeline for the Normalization and Pooling of Metabolomics Data

3. rDolphin: a GUI R package for proficient automatic profiling of 1D 1H-NMR spectra of study datasets

4. The future of metabolomics in ELIXIR

5. Proteomics Standards Initiative: Fifteen years of progress and future work.

6. ¹H nuclear magnetic resonance spectroscopy characterisation of metabolic phenotypes in the medulloblastoma of the SMO transgenic mice

7. Leveraging ML for profiling lipidomic alterations in breast cancer tissues: a methodological perspective.

8. InChI isotopologue and isotopomer specifications.

9. ELIXIR and Toxicology: a community in development.

11. The human microbial exposome: expanding the Exposome-Explorer database with gut microbial metabolites.

12. Power of mzRAPP-Based Performance Assessments in MS1-Based Nontargeted Feature Detection.

13. Application of Machine Learning Solutions to Optimize Parameter Prediction to Enhance Automatic NMR Metabolite Profiling.

14. Networks and Graphs Discovery in Metabolomics Data Analysis and Interpretation.

15. The NORMAN Suspect List Exchange (NORMAN-SLE): facilitating European and worldwide collaboration on suspect screening in high resolution mass spectrometry.

16. Emerging technologies and their impact on regulatory science.

17. mzRAPP: a tool for reliability assessment of data pre-processing in non-targeted metabolomics.

18. A New Pipeline for the Normalization and Pooling of Metabolomics Data.

19. Cross-Platform Evaluation of Commercially Targeted and Untargeted Metabolomics Approaches to Optimize the Investigation of Psychiatric Disease.

20. Information Retrieval Using Machine Learning for Biomarker Curation in the Exposome-Explorer.

21. Metabolomics: The Stethoscope for the Twenty-First Century.

22. The ABRF Metabolomics Research Group 2016 Exploratory Study: Investigation of Data Analysis Methods for Untargeted Metabolomics.

23. Exposome-Explorer 2.0: an update incorporating candidate dietary biomarkers and dietary associations with cancer risk.

24. Interoperable and scalable data analysis with microservices: applications in metabolomics.

25. The metaRbolomics Toolbox in Bioconductor and beyond.

26. Metabolomics in early detection and prognosis of acute coronary syndrome.

27. Use cases, best practice and reporting standards for metabolomics in regulatory toxicology.

28. The Metabolomics Society-Current State of the Membership and Future Directions.

29. mzTab-M: A Data Standard for Sharing Quantitative Results in Mass Spectrometry Metabolomics.

30. A Tool to Encourage Minimum Reporting Guideline Uptake for Data Analysis in Metabolomics.

31. PhenoMeNal: processing and analysis of metabolomics data in the cloud.

32. Expanding the Use of Spectral Libraries in Proteomics.

33. Mind the Gap: Mapping Mass Spectral Databases in Genome-Scale Metabolic Networks Reveals Poorly Covered Areas.

34. Improving sample classification by harnessing the potential of 1 H-NMR signal chemical shifts.

35. rDolphin: a GUI R package for proficient automatic profiling of 1D 1 H-NMR spectra of study datasets.

36. nmrML: A Community Supported Open Data Standard for the Description, Storage, and Exchange of NMR Data.

37. Assessing Public Metabolomics Metadata, Towards Improving Quality.

38. Proteomics Standards Initiative: Fifteen Years of Progress and Future Work.

39. The future of metabolomics in ELIXIR.

40. mzML2ISA & nmrML2ISA: generating enriched ISA-Tab metadata files from metabolomics XML data.

41. Automated assembly of species metabolomes through data submission into a public repository.

42. Discovering and linking public omics data sets using the Omics Discovery Index.

43. The Human Proteome Organization-Proteomics Standards Initiative Quality Control Working Group: Making Quality Control More Accessible for Biological Mass Spectrometry.

44. Global open data management in metabolomics.

45. Navigating freely-available software tools for metabolomics analysis.

47. SPLASH, a hashed identifier for mass spectra.

49. MetaboLights: An Open-Access Database Repository for Metabolomics Data.

50. The Time Is Right to Focus on Model Organism Metabolomes.

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