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Scientific Reports
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November 8, 2017
Chemical Similarity Enrichment Analysis (ChemRICH) as alternative to biochemical pathway mapping for metabolomic datasets
Dinesh Kumar Barupal, Oliver Fiehn
Environmental Health Perspectives
|
September 27, 2019
Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach
Dinesh Kumar Barupal, Oliver Fiehn
Journal of Cheminformatics
|
January 18, 2024
IDSL_MINT: a deep learning framework to predict molecular fingerprints from mass spectra
Sadjad Fakouri Baygi, Dinesh Kumar Barupal
Current Opinion in Biotechnology
|
February 8, 2018
Integrating bioinformatics approaches for a comprehensive interpretation of metabolomics datasets
Dinesh Kumar Barupal, Sili Fan, Oliver Fiehn
Journal of Proteome Research
|
May 17, 2022
IDSL.IPA Characterizes the Organic Chemical Space in Untargeted LC/HRMS Data Sets
Sadjad Fakouri Baygi, Yashwant Kumar, Dinesh Kumar Barupal
Biorxiv : the Preprint Server for Biology
|
February 17, 2023
IDSL.CSA: Composite Spectra Analysis for Chemical Annotation of Untargeted Metabolomics Datasets
Sadjad Fakouri Baygi, Yashwant Kumar, Dinesh Kumar Barupal
Analytical Chemistry
|
June 13, 2023
IDSL.CSA: Composite Spectra Analysis for Chemical Annotation of Untargeted Metabolomics Datasets
Sadjad Fakouri Baygi, Yashwant Kumar, Dinesh Kumar Barupal
Environmental Health Perspectives
|
May 11, 2016
Prioritizing Chemicals for Risk Assessment Using Chemoinformatics: Examples from the IARC Monographs on Pesticides
Neela Guha, Kathryn Z Guyton, Dana Loomis, et al.
Analytical Chemistry
|
May 12, 2020
Retip: Retention Time Prediction for Compound Annotation in Untargeted Metabolomics
Paolo Bonini, Tobias Kind, Hiroshi Tsugawa, et al.
Plos One
|
February 1, 2017
Metabox: A Toolbox for Metabolomic Data Analysis, Interpretation and Integrative Exploration
Kwanjeera Wanichthanarak, Sili Fan, Dmitry Grapov, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Scientific Reports
|
November 8, 2017
Chemical Similarity Enrichment Analysis (ChemRICH) as alternative to biochemical pathway mapping for metabolomic datasets
Dinesh Kumar Barupal, Oliver Fiehn
Environmental Health Perspectives
|
September 27, 2019
Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach
Dinesh Kumar Barupal, Oliver Fiehn
Journal of Cheminformatics
|
January 18, 2024
IDSL_MINT: a deep learning framework to predict molecular fingerprints from mass spectra
Sadjad Fakouri Baygi, Dinesh Kumar Barupal
Current Opinion in Biotechnology
|
February 8, 2018
Integrating bioinformatics approaches for a comprehensive interpretation of metabolomics datasets
Dinesh Kumar Barupal, Sili Fan, Oliver Fiehn
Journal of Proteome Research
|
May 17, 2022
IDSL.IPA Characterizes the Organic Chemical Space in Untargeted LC/HRMS Data Sets
Sadjad Fakouri Baygi, Yashwant Kumar, Dinesh Kumar Barupal
Biorxiv : the Preprint Server for Biology
|
February 17, 2023
IDSL.CSA: Composite Spectra Analysis for Chemical Annotation of Untargeted Metabolomics Datasets
Sadjad Fakouri Baygi, Yashwant Kumar, Dinesh Kumar Barupal
Analytical Chemistry
|
June 13, 2023
IDSL.CSA: Composite Spectra Analysis for Chemical Annotation of Untargeted Metabolomics Datasets
Sadjad Fakouri Baygi, Yashwant Kumar, Dinesh Kumar Barupal
Environmental Health Perspectives
|
May 11, 2016
Prioritizing Chemicals for Risk Assessment Using Chemoinformatics: Examples from the IARC Monographs on Pesticides
Neela Guha, Kathryn Z Guyton, Dana Loomis, et al.
Analytical Chemistry
|
May 12, 2020
Retip: Retention Time Prediction for Compound Annotation in Untargeted Metabolomics
Paolo Bonini, Tobias Kind, Hiroshi Tsugawa, et al.
Plos One
|
February 1, 2017
Metabox: A Toolbox for Metabolomic Data Analysis, Interpretation and Integrative Exploration
Kwanjeera Wanichthanarak, Sili Fan, Dmitry Grapov, et al.
Page
of 3