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1
Multiplet-Assisted Peak Alignment for 1 H NMR-Based Metabol..:
Andrés Charris-Molina
;
Paula Burdisso
;
Pablo A. Hoijemberg
doi:10.1021/acs.jproteome.3c00638.s001. , 2023
Link:
https://doi.org/10.1021/acs.jproteome.3c00638.s001
RT Journal T1
Multiplet-Assisted Peak Alignment for 1 H NMR-Based Metabolomics
UL https://suche.suub.uni-bremen.de/peid=base-ftunivoxfordfig:oai:figshare.com:article_24891094&Exemplar=1&LAN=DE A1 Andrés Charris-Molina A1 Paula Burdisso A1 Pablo A. Hoijemberg YR 2023 K1 Biochemistry K1 Medicine K1 Genetics K1 Biotechnology K1 Immunology K1 Cancer K1 Plant Biology K1 Space Science K1 Astronomical and Space Sciences not elsewhere classified K1 Mathematical Sciences not elsewhere classified K1 Chemical Sciences not elsewhere classified K1 Information Systems not elsewhere classified K1 obtain useful information K1 based metabolomics aims K1 recovering biological information K1 multivariate data analysis K1 frequency order exchange K1 comparing spectral data K1 proper peak alignment K1 assisted peak alignment K1 based metabolomics nmr K1 statistical analysis performed K1 produce meaningful results K1 matching multiplet profiles K1 >- resolved spectra K1 data matrix relies K1 1 </ sup K1 peak overlap K1 mainly based K1 alignment algorithms K1 h nmr K1 frequency crossovers K1 1 traces K1 j </ K1 f </ K1 reference databases K1 new methodology K1 latter depending K1 last decades K1 h databases K1 directly coupled K1 correspondence matrix K1 biological interest K1 better identification K1 appropriate controls K1 aligning peaks JF doi:10.1021/acs.jproteome.3c00638.s001 LK http://dx.doi.org/https://doi.org/10.1021/acs.jproteome.3c00638.s001 DO https://doi.org/10.1021/acs.jproteome.3c00638.s001 SF ELIB - SuUB Bremen
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