Detalhe da pesquisa
1.
Perspective: use and reuse of NMR-based metabolomics data: what works and what remains challenging.
Metabolomics;
20(2): 41, 2024 Mar 13.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38480600
2.
ADAP-KDB: A Spectral Knowledgebase for Tracking and Prioritizing Unknown GC-MS Spectra in the NIH's Metabolomics Data Repository.
Anal Chem;
93(36): 12213-12220, 2021 09 14.
Artigo
em Inglês
| MEDLINE
| ID: mdl-34455770
3.
A Practical Guide to Metabolomics Software Development.
Anal Chem;
93(4): 1912-1923, 2021 02 02.
Artigo
em Inglês
| MEDLINE
| ID: mdl-33467846
4.
Aldh1l2 knockout mouse metabolomics links the loss of the mitochondrial folate enzyme to deregulation of a lipid metabolism observed in rare human disorder.
Hum Genomics;
14(1): 41, 2020 11 09.
Artigo
em Inglês
| MEDLINE
| ID: mdl-33168096
5.
ADAP-GC 4.0: Application of Clustering-Assisted Multivariate Curve Resolution to Spectral Deconvolution of Gas Chromatography-Mass Spectrometry Metabolomics Data.
Anal Chem;
91(14): 9069-9077, 2019 07 16.
Artigo
em Inglês
| MEDLINE
| ID: mdl-31274283
6.
ADAP-GC 3.2: Graphical Software Tool for Efficient Spectral Deconvolution of Gas Chromatography-High-Resolution Mass Spectrometry Metabolomics Data.
J Proteome Res;
17(1): 470-478, 2018 01 05.
Artigo
em Inglês
| MEDLINE
| ID: mdl-29076734
7.
One Step Forward for Reducing False Positive and False Negative Compound Identifications from Mass Spectrometry Metabolomics Data: New Algorithms for Constructing Extracted Ion Chromatograms and Detecting Chromatographic Peaks.
Anal Chem;
89(17): 8696-8703, 2017 09 05.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28752754
8.
Detailed Investigation and Comparison of the XCMS and MZmine 2 Chromatogram Construction and Chromatographic Peak Detection Methods for Preprocessing Mass Spectrometry Metabolomics Data.
Anal Chem;
89(17): 8689-8695, 2017 09 05.
Artigo
em Inglês
| MEDLINE
| ID: mdl-28752757
9.
ADAP-GC 3.0: Improved Peak Detection and Deconvolution of Co-eluting Metabolites from GC/TOF-MS Data for Metabolomics Studies.
Anal Chem;
88(17): 8802-11, 2016 09 06.
Artigo
em Inglês
| MEDLINE
| ID: mdl-27461032
10.
Protein Structural Analysis via Mass Spectrometry-Based Proteomics.
Adv Exp Med Biol;
919: 397-431, 2016.
Artigo
em Inglês
| MEDLINE
| ID: mdl-27975228
11.
Untargeted metabolomics reveal signatures of a healthy lifestyle.
Sci Rep;
14(1): 13630, 2024 06 13.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38871777
12.
Reproducible mass spectrometry data processing and compound annotation in MZmine 3.
Nat Protoc;
2024 May 20.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38769143
13.
Decoding the exposome: data science methodologies and implications in exposome-wide association studies (ExWASs).
Exposome;
4(1): osae001, 2024.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38344436
14.
Correction to ADAP-GC 3.0: Improved Peak Detection and Deconvolution of Co-eluting Metabolites from GC/TOF-MS Data for Metabolomics Studies.
Anal Chem;
90(10): 6346, 2018 05 15.
Artigo
em Inglês
| MEDLINE
| ID: mdl-29694022
15.
Discovery of mouse spleen signaling responses to anthrax using label-free quantitative phosphoproteomics via mass spectrometry.
Mol Cell Proteomics;
10(3): M110.000927, 2011 Mar.
Artigo
em Inglês
| MEDLINE
| ID: mdl-21189417
16.
Development of integrated smartphone/resistive biosensor for on-site rapid environmental monitoring of organophosphate pesticides in food and water.
Biosens Bioelectron X;
152023 Dec.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38124900
17.
The unknown lipids project: harmonized methods improve compound identification and data reproducibility in an inter-laboratory untargeted lipidomics study.
bioRxiv;
2023 Feb 03.
Artigo
em Inglês
| MEDLINE
| ID: mdl-36778509
18.
ADAP-GC 2.0: deconvolution of coeluting metabolites from GC/TOF-MS data for metabolomics studies.
Anal Chem;
84(15): 6619-29, 2012 Aug 07.
Artigo
em Inglês
| MEDLINE
| ID: mdl-22747237
19.
Memory-Efficient Searching of Gas-Chromatography Mass Spectra Accelerated by Prescreening.
Metabolites;
12(6)2022 May 29.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35736424
20.
Xlink-identifier: an automated data analysis platform for confident identifications of chemically cross-linked peptides using tandem mass spectrometry.
J Proteome Res;
10(3): 923-31, 2011 Mar 04.
Artigo
em Inglês
| MEDLINE
| ID: mdl-21175198