Abstract
Yotsawat Pomyen, Patcha Poungsombat, Johannes Francois Fahrmann, Dmitry Grapov
Abstract
Authors
Institutions
Rise of Deep Learning for Genomic, Proteomic, and Metabolomic Data Integration in Precision Medicine
10.1089/omi.2018.0097 · 2018
Analysis of metabolomic data: tools, current strategies and future challenges for omics data integration
2016
LC-MS alignment in theory and practice: a comprehensive algorithmic review
10.1093/bib/bbt080 · 2013
10.3389/fbioe.2015.00023
10.3389/fbioe.2015.00023
Recent advances and prospects of computational methods for metabolite identification: a review with emphasis on machine learning approaches
10.1093/bib/bby066 · 2018
Bioinformatics tools for the analysis of NMR metabolomics studies focused on the identification of clinically relevant biomarkers
10.1093/bib/bbv077 · 2015
10.1016/s0167-7012(00)00201-3
10.1016/s0167-7012(00)00201-3
Unresolved referenced work
Kept as external metadata until matched
10.1016/j.cels.2016.01.009
10.1016/j.cels.2016.01.009
Unresolved referenced work
Kept as external metadata until matched
Provenance
crossref
Confidence 100%
ror
Confidence 99%
pubmed
Confidence 98%
europepmc
Confidence 96%
openalex
Confidence 95%
unpaywall
Confidence 95%
doaj
Confidence 92%
datacite
Confidence 0%
Unresolved referenced work
2019
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
Kept as external metadata until matched
10.1007/978-1-4842-2845-6_1
10.1007/978-1-4842-2845-6_1
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
2018
10.1007/978-1-4842-3679-6
10.1007/978-1-4842-3679-6
Survey and critique of techniques for extracting rules from trained artificial neural networks
10.1016/0950-7051(96)81920-4 · 1995
Artificial neural networks: a tutorial
10.1109/2.485891 · 1996
10.1561/2200000006
10.1561/2200000006
Computational Methods for the Discovery of Metabolic Markers of Complex Traits
2019
10.1007/s11306-019-1608-0
10.1007/s11306-019-1608-0
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
Kept as external metadata until matched
Centrum voor Wiskunde en Informatica Amsterdam
1995
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
Kept as external metadata until matched
Unresolved referenced work
2020
Deep learning using rectified linear units (relu)
2018
Unresolved referenced work
Kept as external metadata until matched
10.1038/nrd.2016.32
10.1038/nrd.2016.32
Unresolved referenced work
2019
Processing and Analysis of Untargeted Multicohort NMR Data
10.1007/978-1-4939-9690-2_25 · 2019
Analysis of NMR Metabolomics Data
10.1007/978-1-0716-0239-3_5 · 2020
Non-Uniform Sampling for All: More NMR Spectral Quality, Less Measurement Time
2017
Two dimensional NMR spectroscopic approaches for exploring plant metabolome: A review
10.1016/j.jare.2014.10.003 · 2015
NMR signal processing, prediction, and structure verification with machine learning techniques
2020
10.1007/s10858-019-00265-1
10.1007/s10858-019-00265-1
Machine learning algorithm validation with a limited sample size
10.1371/journal.pone.0224365 · doi-reference
10.1186/1471-2105-7-91
10.1186/1471-2105-7-91 · doi-reference
A comparative study of ordinary cross-validation, v-fold cross-validation and the repeated learning-testing methods
10.1093/biomet/76.3.503 · doi-reference
Sample size planning for classification models
10.1016/j.aca.2012.11.007 · doi-reference
DeepInsight: A methodology to transform a non-image data to an image for convolution neural network architecture
10.1038/s41598-019-47765-6 · doi-reference
10.1101/gr.200535.115
10.1101/gr.200535.115 · doi-reference
10.1038/nmeth.3547
10.1038/nmeth.3547 · doi-reference
10.1038/nbt.3300
10.1038/nbt.3300 · doi-reference
Statistical Modeling: The Two Cultures
10.1214/ss/1009213726 · doi-reference
10.3390/metabo9040076
10.3390/metabo9040076 · doi-reference
10.3390/metabo9060108
10.3390/metabo9060108 · doi-reference
10.1016/j.ymeth.2019.03.004
10.1016/j.ymeth.2019.03.004 · doi-reference
10.1038/s41576-019-0122-6
10.1038/s41576-019-0122-6 · doi-reference
10.1098/rsif.2017.0387
10.1098/rsif.2017.0387 · doi-reference
Application of ensemble deep neural network to metabolomics studies
10.1016/j.aca.2018.02.045 · doi-reference
Evaluation of Classifier Performance for Multiclass Phenotype Discrimination in Untargeted Metabolomics
10.3390/metabo7020030 · doi-reference
SyGMa: Combining Expert Knowledge and Empirical Scoring in the Prediction of Metabolites
10.1002/cmdc.200700312 · doi-reference
Deep Learning Based Drug Metabolites Prediction
10.3389/fphar.2019.01586 · doi-reference
Deep Learning Accurately Predicts Estrogen Receptor Status in Breast Cancer Metabolomics Data
10.1021/acs.jproteome.7b00595 · doi-reference
Artificial intelligence and amniotic fluid multiomics: prediction of perinatal outcome in asymptomatic women with short cervix
10.1002/uog.20168 · doi-reference
A comparative evaluation of the generalised predictive ability of eight machine learning algorithms across ten clinical metabolomics data sets for binary classification
10.1007/s11306-019-1612-4 · doi-reference
Data preprocessing in predictive data mining
10.1017/s026988891800036x · doi-reference
Collision cross section compendium to annotate and predict multi-omic compound identities
10.1039/c8sc04396e · doi-reference
10.1021/acs.analchem.9b02348
10.1021/acs.analchem.9b02348 · doi-reference
LipidCCS: Prediction of Collision Cross-Section Values for Lipids with High Precision To Support Ion Mobility-Mass Spectrometry-Based Lipidomics
10.1021/acs.analchem.7b02625 · doi-reference
10.1021/ci100050t
10.1021/ci100050t · doi-reference
Rapid Prediction of Electron-Ionization Mass Spectrometry Using Neural Networks
10.1021/acscentsci.9b00085 · doi-reference
Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification
10.1021/acs.analchem.6b01622 · doi-reference
RxnSim: a tool to compare biochemical reactions
10.1093/bioinformatics/btv416 · doi-reference
10.3390/metabo8020031
10.3390/metabo8020031 · doi-reference
Predicting Ion Mobility Collision Cross-Sections Using a Deep Neural Network: DeepCCS
10.1021/acs.analchem.8b05821 · doi-reference
Deep learning-based component identification for the Raman spectra of mixtures
10.1039/c8an02212g · doi-reference
10.1016/1044-0305(94)87009-8
10.1016/1044-0305(94)87009-8 · doi-reference
10.1002/jms.1777
10.1002/jms.1777 · doi-reference
10.1021/acs.analchem.7b04424
10.1021/acs.analchem.7b04424 · doi-reference
10.1093/nar/gkx1089
10.1093/nar/gkx1089 · doi-reference
Deep MS/MS-Aided Structural-Similarity Scoring for Unknown Metabolite Identification
10.1021/acs.analchem.8b05405 · doi-reference
Development of a Reverse Phase HPLC Retention Index Model for Nontargeted Metabolomics Using Synthetic Compounds
10.1021/acs.jcim.7b00496 · doi-reference
Large-Scale Prediction of Collision Cross-Section Values for Metabolites in Ion Mobility-Mass Spectrometry
10.1021/acs.analchem.6b03091 · doi-reference
Deep Neural Networks for Classification of LC-MS Spectral Peaks
10.1021/acs.analchem.9b02983 · doi-reference