On the public citation graph

Compound Identification Strategies in Mass Spectrometry-Based Metabolomics and Pharmacometabolomics

https://doi.org/10.1007/164_2022_617

0 signed · 134 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.

Claim with ORCID

Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/0471142727.mb3002s98openalex-snapshot

Targeted Metabolomics

inferredcites →https://doi.org/10.1002/0471142727.mb3004s114openalex-snapshot

Metabolomics by Gas Chromatography–Mass Spectrometry: Combined Targeted and Untargeted Profiling

inferredcites →https://doi.org/10.1002/anie.200905579openalex-snapshot

Targeted Metabolomics for Biomarker Discovery

inferredcites →https://doi.org/10.1002/jms.1383openalex-snapshot

Ion mobility–mass spectrometry

inferredcites →https://doi.org/10.1002/jms.1777openalex-snapshot

MassBank: a public repository for sharing mass spectral data for life sciences

inferredcites →https://doi.org/10.1002/jms.3365openalex-snapshot

Comparison of the activation time effects and the internal energy distributions for the CID, PQD and HCD excitation modes

inferredcites →https://doi.org/10.1002/mas.20128openalex-snapshot

Analytical strategies for identifying drug metabolites

inferredcites →https://doi.org/10.1002/mas.21518openalex-snapshot

Mass spectral fragmentation of trimethylsilylated small molecules

inferredcites →https://doi.org/10.1002/rcm.3850openalex-snapshot

Characterization of glycopeptides by combining collision‐induced dissociation and electron‐transfer dissociation mass spectrometry data

inferredcites →https://doi.org/10.1002/rcm.6364openalex-snapshot

Substructure‐based annotation of high‐resolution multistage MS n spectral trees

inferredcites →https://doi.org/10.1007/978-1-4939-1258-2_1openalex-snapshot

Overview of Mass Spectrometry-Based Metabolomics: Opportunities and Challenges

inferredcites →https://doi.org/10.1007/978-1-60761-444-9_5openalex-snapshot

Target-Decoy Search Strategy for Mass Spectrometry-Based Proteomics

inferredcites →https://doi.org/10.1007/s00216-019-02010-xopenalex-snapshot

Enhancing coverage in LC–MS-based untargeted metabolomics by a new sample preparation procedure using mixed-mode solid-phase extraction and two derivatizations

inferredcites →https://doi.org/10.1007/s11306-007-0082-2openalex-snapshot

Proposed minimum reporting standards for chemical analysis

inferredcites →https://doi.org/10.1007/s11306-016-1143-1openalex-snapshot

Integration of pharmacometabolomics with pharmacokinetics and pharmacodynamics: towards personalized drug therapy

inferredcites →https://doi.org/10.1007/s12566-010-0015-9openalex-snapshot

Advances in structure elucidation of small molecules using mass spectrometry

inferredcites →https://doi.org/10.1007/s13361-016-1469-yopenalex-snapshot

Untargeted Metabolomics Strategies—Challenges and Emerging Directions

inferredcites →https://doi.org/10.1007/s13361-017-1608-0openalex-snapshot

Expanding Lipidome Coverage Using LC-MS/MS Data-Dependent Acquisition with Automated Exclusion List Generation

inferredcites →https://doi.org/10.1007/s13361-019-02163-0openalex-snapshot

Rapid Solution-Phase Hydrogen/Deuterium Exchange for Metabolite Compound Identification

inferredcites →https://doi.org/10.1016/0169-7439(92)80037-5openalex-snapshot

Rapid and accurate method for estimating molecular weights of organic compounds from low resolution mass spectra

inferredcites →https://doi.org/10.1016/1044-0305(94)87009-8openalex-snapshot

Optimization and testing of mass spectral library search algorithms for compound identification

inferredcites →https://doi.org/10.1016/j.aca.2011.09.042openalex-snapshot

Liquid chromatography–mass spectrometry based global metabolite profiling: A review

inferredcites →https://doi.org/10.1016/j.aca.2014.11.015openalex-snapshot

An isotope-labeled chemical derivatization method for the quantitation of short-chain fatty acids in human feces by liquid chromatography–tandem mass spectrometry

inferredcites →https://doi.org/10.1016/j.aca.2017.06.020openalex-snapshot

Ion mobility spectrometry combined with ultra performance liquid chromatography/mass spectrometry for metabolic phenotyping of urine: Effects of column length, gradient duration and ion mobility spectrometry on metabolite detection

inferredcites →https://doi.org/10.1016/j.aca.2018.01.021openalex-snapshot

A sensitive, high-throughput LC-MS/MS method for measuring catecholamines in low volume serum

inferredcites →https://doi.org/10.1016/j.aca.2020.08.065openalex-snapshot

Evaluation of significant features discovered from different data acquisition modes in mass spectrometry-based untargeted metabolomics

inferredcites →https://doi.org/10.1016/j.aca.2020.10.054openalex-snapshot

Fractionation platform for target identification using off-line directed two-dimensional chromatography, mass spectrometry and nuclear magnetic resonance

inferredcites →https://doi.org/10.1016/j.aca.2021.338207openalex-snapshot

Improved metabolite characterization by liquid chromatography – Tandem mass spectrometry through electron impact type fragments from adduct ions

inferredcites →https://doi.org/10.1016/j.bcp.2018.09.022openalex-snapshot

Mass isotopomer-guided decluttering of metabolomic data to visualize endogenous biomarkers of drug toxicity

inferredcites →https://doi.org/10.1016/j.chroma.2005.07.070openalex-snapshot

Determination of endocrine-disrupting phenols, acidic pharmaceuticals, and personal-care products in sewage by solid-phase extraction and gas chromatography–mass spectrometry

inferredcites →https://doi.org/10.1016/j.chroma.2007.11.107openalex-snapshot

Higher mass loadability in comprehensive two-dimensional gas chromatography–mass spectrometry for improved analytical performance in metabolomics analysis

inferredcites →https://doi.org/10.1016/j.chroma.2016.04.006openalex-snapshot

Benzoyl chloride derivatization with liquid chromatography–mass spectrometry for targeted metabolomics of neurochemicals in biological samples

inferredcites →https://doi.org/10.1016/j.copbio.2018.07.010openalex-snapshot

Challenges, progress and promises of metabolite annotation for LC–MS-based metabolomics

inferredcites →https://doi.org/10.1016/j.csbj.2016.02.005openalex-snapshot

A guide to the identification of metabolites in NMR-based metabonomics/metabolomics experiments

inferredcites →https://doi.org/10.1016/j.dmpk.2015.10.002openalex-snapshot

Application of metabolomics to toxicology of drugs of abuse: A mini review of metabolomics approach to acute and chronic toxicity studies

inferredcites →https://doi.org/10.1016/j.dmpk.2020.11.008openalex-snapshot

Identification of biomarkers to diagnose diseases and find adverse drug reactions by metabolomics

inferredcites →https://doi.org/10.1016/j.jchromb.2008.04.031openalex-snapshot

Analytical strategies for LC–MS-based targeted metabolomics

inferredcites →https://doi.org/10.1016/j.jchromb.2008.04.042openalex-snapshot

Retention index thresholds for compound matching in GC–MS metabolite profiling

inferredcites →https://doi.org/10.1016/j.jlr.2022.100201openalex-snapshot

Artifactual FA dimers mimic FAHFA signals in untargeted metabolomics pipelines

inferredcites →https://doi.org/10.1016/j.jpba.2006.09.010openalex-snapshot

HPLC–NMR with severe column overloading: Fast-track metabolite identification in urine and bile samples from rat and dog treated with [14C]-ZD6126

inferredcites →https://doi.org/10.1016/j.trac.2015.04.002openalex-snapshot

Using fragmentation trees and mass spectral trees for identifying unknown compounds in metabolomics

inferredcites →https://doi.org/10.1016/j.trac.2015.09.005openalex-snapshot

Mass spectral databases for LC/MS- and GC/MS-based metabolomics: State of the field and future prospects

inferredcites →https://doi.org/10.1016/j.trac.2020.115988openalex-snapshot

Chemical derivatization in LC-MS-based metabolomics study

inferredcites →https://doi.org/10.1016/s0378-4347(97)00514-8openalex-snapshot

Liquid chromatography–mass spectrometry in forensic and clinical toxicology

inferredcites →https://doi.org/10.1016/s1044-0305(99)00047-1openalex-snapshot

An integrated method for spectrum extraction and compound identification from gas chromatography/mass spectrometry data

inferredcites →https://doi.org/10.1016/s1574-1400(09)00513-1openalex-snapshot

Annual Reports in Computational Chemistry

inferredcites →https://doi.org/10.1021/ac00283a021openalex-snapshot

Probability-based-matching algorithm with forward searching capabilities for matching unknown mass spectra of mixtures

inferredcites →https://doi.org/10.1021/ac051437yopenalex-snapshot

XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

inferredcites →https://doi.org/10.1021/ac071139wopenalex-snapshot

Infrared Multiphoton Dissociation and Electron-Induced Dissociation as Alternative MS/MS Strategies for Metabolite Identification

inferredcites →https://doi.org/10.1021/ac103245bopenalex-snapshot

Highly Sensitive GC/MS/MS Method for Quantitation of Amino and Nonamino Organic Acids

inferredcites →https://doi.org/10.1021/ac103313xopenalex-snapshot

Reducing Time and Increasing Sensitivity in Sample Preparation for Adherent Mammalian Cell Metabolomics

inferredcites →https://doi.org/10.1021/ac202450gopenalex-snapshot

CAMERA: An Integrated Strategy for Compound Spectra Extraction and Annotation of Liquid Chromatography/Mass Spectrometry Data Sets

inferredcites →https://doi.org/10.1021/ac501530dopenalex-snapshot

RAMClust: A Novel Feature Clustering Method Enables Spectral-Matching-Based Annotation for Metabolomics Data

inferredcites →https://doi.org/10.1021/ac8024569openalex-snapshot

Investigation of Human Blood Plasma Sample Preparation for Performing Metabolomics Using Ultrahigh Performance Liquid Chromatography/Mass Spectrometry

inferredcites →https://doi.org/10.1021/ac900166aopenalex-snapshot

Differential 12 C-/ 13 C-Isotope Dansylation Labeling and Fast Liquid Chromatography/Mass Spectrometry for Absolute and Relative Quantification of the Metabolome

inferredcites →https://doi.org/10.1021/ac9019522openalex-snapshot

FiehnLib: Mass Spectral and Retention Index Libraries for Metabolomics Based on Quadrupole and Time-of-Flight Gas Chromatography/Mass Spectrometry

inferredcites →https://doi.org/10.1021/acs.analchem.0c00409openalex-snapshot

Enhanced in-Source Fragmentation Annotation Enables Novel Data Independent Acquisition and Autonomous METLIN Molecular Identification

inferredcites →https://doi.org/10.1021/acs.analchem.0c03693openalex-snapshot

metabCombiner: Paired Untargeted LC-HRMS Metabolomics Feature Matching and Concatenation of Disparately Acquired Data Sets

inferredcites →https://doi.org/10.1021/acs.analchem.1c00767openalex-snapshot

Simultaneous 3-Nitrophenylhydrazine Derivatization Strategy of Carbonyl, Carboxyl and Phosphoryl Submetabolome for LC-MS/MS-Based Targeted Metabolomics with Improved Sensitivity and Coverage

inferredcites →https://doi.org/10.1021/acs.analchem.1c02149openalex-snapshot

Modifying Chromatography Conditions for Improved Unknown Feature Identification in Untargeted Metabolomics

inferredcites →https://doi.org/10.1021/acs.analchem.5b02287openalex-snapshot

PredRet: Prediction of Retention Time by Direct Mapping between Multiple Chromatographic Systems

inferredcites →https://doi.org/10.1021/acs.analchem.5b04491openalex-snapshot

Toward Merging Untargeted and Targeted Methods in Mass Spectrometry-Based Metabolomics and Lipidomics

inferredcites →https://doi.org/10.1021/acs.analchem.6b00770openalex-snapshot

Hydrogen Rearrangement Rules: Computational MS/MS Fragmentation and Structure Elucidation Using MS-FINDER Software

inferredcites →https://doi.org/10.1021/acs.analchem.6b01702openalex-snapshot

Defining and Detecting Complex Peak Relationships in Mass Spectral Data: The Mz.unity Algorithm

inferredcites →https://doi.org/10.1021/acs.analchem.7b01709openalex-snapshot

Large-Scale Structural Characterization of Drug and Drug-Like Compounds by High-Throughput Ion Mobility-Mass Spectrometry

inferredcites →https://doi.org/10.1021/acs.analchem.7b02380openalex-snapshot

Systems-Level Annotation of a Metabolomics Data Set Reduces 25 000 Features to Fewer than 1000 Unique Metabolites

inferredcites →https://doi.org/10.1021/acs.analchem.7b03318openalex-snapshot

Formularity: Software for Automated Formula Assignment of Natural and Other Organic Matter from Ultrahigh-Resolution Mass Spectra

inferredcites →https://doi.org/10.1021/acs.analchem.7b04424openalex-snapshot

METLIN: A Technology Platform for Identifying Knowns and Unknowns

inferredcites →https://doi.org/10.1021/acs.analchem.8b04567openalex-snapshot

ISiCLE: A Quantum Chemistry Pipeline for Establishing in Silico Collision Cross Section Libraries

inferredcites →https://doi.org/10.1021/acs.analchem.8b05821openalex-snapshot

Predicting Ion Mobility Collision Cross-Sections Using a Deep Neural Network: DeepCCS

inferredcites →https://doi.org/10.1021/acs.analchem.9b00241openalex-snapshot

Systematic Isolation and Structure Elucidation of Urinary Metabolites Optimized for the Analytical-Scale Molecular Profiling Laboratory

inferredcites →https://doi.org/10.1021/acs.analchem.9b03415openalex-snapshot

Hybrid Search: A Method for Identifying Metabolites Absent from Tandem Mass Spectrometry Libraries

inferredcites →https://doi.org/10.1021/acs.analchem.9b05135openalex-snapshot

Comparison of Full-Scan, Data-Dependent, and Data-Independent Acquisition Modes in Liquid Chromatography–Mass Spectrometry Based Untargeted Metabolomics

inferredcites →https://doi.org/10.1021/acs.analchem.9b05765openalex-snapshot

Retip: Retention Time Prediction for Compound Annotation in Untargeted Metabolomics

inferredcites →https://doi.org/10.1021/acs.chemrev.0c00901openalex-snapshot

Quantum Chemistry Calculations for Metabolomics

inferredcites →https://doi.org/10.1021/acs.jproteome.7b00614openalex-snapshot

Reverse and Random Decoy Methods for False Discovery Rate Estimation in High Mass Accuracy Peptide Spectral Library Searches

inferredcites →https://doi.org/10.1021/acs.jproteome.8b00019openalex-snapshot

Target-Decoy-Based False Discovery Rate Estimation for Large-Scale Metabolite Identification

inferredcites →https://doi.org/10.1021/acs.jproteome.9b00774openalex-snapshot

High Resolution GC-Orbitrap-MS Metabolomics Using Both Electron Ionization and Chemical Ionization for Analysis of Human Plasma

inferredcites →https://doi.org/10.1021/ed100697wopenalex-snapshot

ChemSpider: An Online Chemical Information Resource

inferredcites →https://doi.org/10.1021/es5002105openalex-snapshot

Identifying Small Molecules via High Resolution Mass Spectrometry: Communicating Confidence

inferredcites →https://doi.org/10.1021/pr500882hopenalex-snapshot

Systematic Optimization of Long Gradient Chromatography Mass Spectrometry for Deep Analysis of Brain Proteome

inferredcites →https://doi.org/10.1038/nbt.3597openalex-snapshot

Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking

inferredcites →https://doi.org/10.1038/nmeth.2551openalex-snapshot

LipidBlast in silico tandem mass spectrometry database for lipid identification

inferredcites →https://doi.org/10.1038/nmeth.3393openalex-snapshot

MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis

inferredcites →https://doi.org/10.1038/nprot.2006.59openalex-snapshot

Gas chromatography mass spectrometry–based metabolite profiling in plants

inferredcites →https://doi.org/10.1038/nprot.2014.042openalex-snapshot

A guide to small-molecule structure assignment through computation of (1H and 13C) NMR chemical shifts

inferredcites →https://doi.org/10.1038/nrm3314openalex-snapshot

Metabolomics: the apogee of the omics trilogy

inferredcites →https://doi.org/10.1038/s41467-017-01318-5openalex-snapshot

Significance estimation for large scale metabolomics annotations by spectral matching

inferredcites →https://doi.org/10.1038/s41467-020-18171-8openalex-snapshot

Ion mobility collision cross-section atlas for known and unknown metabolite annotation in untargeted metabolomics

inferredcites →https://doi.org/10.1038/s41467-022-29006-zopenalex-snapshot

DIAMetAlyzer allows automated false-discovery rate-controlled analysis for data-independent acquisition in metabolomics

inferredcites →https://doi.org/10.1038/s41592-019-0344-8openalex-snapshot

SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information

inferredcites →https://doi.org/10.1038/s41592-019-0427-6openalex-snapshot

High-quality MS/MS spectrum prediction for data-dependent and data-independent acquisition data analysis

inferredcites →https://doi.org/10.1038/s41592-020-01009-yopenalex-snapshot

RefMet: a reference nomenclature for metabolomics

inferredcites →https://doi.org/10.1038/s41592-021-01331-zopenalex-snapshot

Spectral entropy outperforms MS/MS dot product similarity for small-molecule compound identification

inferredcites →https://doi.org/10.1038/s41596-020-0293-9openalex-snapshot

Addendum: A guide to small-molecule structure assignment through computation of (¹H and ¹³C) NMR chemical shifts

inferredcites →https://doi.org/10.1038/s41598-018-35807-4openalex-snapshot

Cross-Platform Comparison of Untargeted and Targeted Lipidomics Approaches on Aging Mouse Plasma

inferredcites →https://doi.org/10.1038/s41598-019-55856-7openalex-snapshot

Collision cross sections obtained with ion mobility mass spectrometry as new descriptor to predict blood-brain barrier permeation by drugs

inferredcites →https://doi.org/10.1038/s42256-020-00234-6openalex-snapshot

Database-independent molecular formula annotation using Gibbs sampling through ZODIAC

inferredcites →https://doi.org/10.1039/c6an01753copenalex-snapshot

Strategies for large-scale targeted metabolomics quantification by liquid chromatography-mass spectrometry

inferredcites →https://doi.org/10.1073/pnas.1509788112openalex-snapshot

Searching molecular structure databases with tandem mass spectra using CSI:FingerID

inferredcites →https://doi.org/10.1093/bioinformatics/btn603openalex-snapshot

SIRIUS: decomposing isotope patterns for metabolite identification

inferredcites →https://doi.org/10.1093/bioinformatics/btz798openalex-snapshot

Deep annotation of untargeted LC-MS metabolomics data with Binner

inferredcites →https://doi.org/10.1093/jxb/eri069openalex-snapshot

Chemical derivatization and mass spectral libraries in metabolic profiling by GC/MS and LC/MS/MS

inferredcites →https://doi.org/10.1093/nar/gkab1062openalex-snapshot

HMDB 5.0: the Human Metabolome Database for 2022

inferredcites →https://doi.org/10.1093/nar/gkj067openalex-snapshot

DrugBank: a comprehensive resource for in silico drug discovery and exploration

inferredcites →https://doi.org/10.1093/nar/gkj102openalex-snapshot

From genomics to chemical genomics: new developments in KEGG

inferredcites →https://doi.org/10.1093/nar/gkm900openalex-snapshot

The MetaCyc Database of metabolic pathways and enzymes and the BioCyc collection of Pathway/Genome Databases

inferredcites →https://doi.org/10.1093/nar/gkv1031openalex-snapshot

ChEBI in 2016: Improved services and an expanding collection of metabolites

inferredcites →https://doi.org/10.1093/nar/gkv1164openalex-snapshot

The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of pathway/genome databases

inferredcites →https://doi.org/10.1093/nar/gkv352openalex-snapshot

ChEMBL web services: streamlining access to drug discovery data and utilities

inferredcites →https://doi.org/10.1093/nar/gkx1037openalex-snapshot

DrugBank 5.0: a major update to the DrugBank database for 2018

inferredcites →https://doi.org/10.1093/nar/gky1075openalex-snapshot

ChEMBL: towards direct deposition of bioassay data

inferredcites →https://doi.org/10.1155/2011/187103openalex-snapshot

Sex Differences in Drug Disposition

inferredcites →https://doi.org/10.1155/2014/386301openalex-snapshot

Pseudo-MS3Approach Using Electrospray Mass Spectrometry (ESI-MS/MS) to Characterize Certain (2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]hydrazinecarboxamide Derivatives

inferredcites →https://doi.org/10.1186/1471-2105-11-395openalex-snapshot

MZmine 2: Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data

inferredcites →https://doi.org/10.1186/1471-2105-8-105openalex-snapshot

Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry

inferredcites →https://doi.org/10.1186/s13321-016-0115-9openalex-snapshot

MetFrag relaunched: incorporating strategies beyond in silico fragmentation

inferredcites →https://doi.org/10.1186/s13321-020-00470-3openalex-snapshot

Predicting in silico electron ionization mass spectra using quantum chemistry

inferredcites →https://doi.org/10.1194/jlr.d083261openalex-snapshot

Quantitative structural multiclass lipidomics using differential mobility: electron impact excitation of ions from organics (EIEIO) mass spectrometry

inferredcites →https://doi.org/10.1194/jlr.d700041-jlr200openalex-snapshot

Lipid extraction by methyl-tert-butyl ether for high-throughput lipidomics

inferredcites →https://doi.org/10.1210/js.2018-00135openalex-snapshot

GC/MS in Recent Years Has Defined the Normal and Clinically Disordered Steroidome: Will It Soon Be Surpassed by LC/Tandem MS in This Role?

inferredcites →https://doi.org/10.3389/fchem.2019.00319openalex-snapshot

Metabolomic Strategies in Biomarker Research–New Approach for Indirect Identification of Drug Consumption and Sample Manipulation in Clinical and Forensic Toxicology?

inferredcites →https://doi.org/10.3389/fpls.2015.00611openalex-snapshot

An overview of methods using 13C for improved compound identification in metabolomics and natural products

inferredcites →https://doi.org/10.3390/metabo11010051openalex-snapshot

L-Carnitine and Acylcarnitines: Mitochondrial Biomarkers for Precision Medicine

inferredcites →https://doi.org/10.3390/metabo12030207openalex-snapshot

Sex-Specific Catabolic Metabolism Alterations in the Critically Ill following High Dose Vitamin D

inferredcites →https://doi.org/10.3390/metabo8020031openalex-snapshot

Software Tools and Approaches for Compound Identification of LC-MS/MS Data in Metabolomics

inferredcites →https://doi.org/10.3390/metabo9070123openalex-snapshot

NMR Spectroscopy for Metabolomics Research

inferredcites →https://doi.org/10.4155/bio.09.138openalex-snapshot

Computational Strategies for Metabolite Identification in Metabolomics

inferredcites →https://doi.org/10.4155/fmc.14.8openalex-snapshot

The Chembl Database: A Taster for Medicinal Chemists

inferredcites →https://doi.org/10.5936/csbj.201301005openalex-snapshot

A ROUGH GUIDE TO METABOLITE IDENTIFICATION USING HIGH RESOLUTION LIQUID CHROMATOGRAPHY MASS SPECTROMETRY IN METABOLOMIC PROFILING IN METAZOANS

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4671312openalex-extracted

Differential Analysis of Metabolome in Gannan Navel Orange at Different Growth Levels

inferred← citeshttps://doi.org/10.1007/978-1-0716-4148-4_15openalex-snapshot

Interdisciplinary Approaches to Encapsulation in Food Science: Sustainable Methods, Omics Techniques, and Industrial Applications

inferred← citeshttps://doi.org/10.1007/s12550-024-00558-xopenalex-snapshot

Rapid LA-REIMS-based metabolic fingerprinting of serum discriminates aflatoxin-exposed from non-exposed pregnant women: a prospective cohort from the Butajira Nutrition, Mental Health, and Pregnancy (BUNMAP) Study in rural Ethiopia

inferred← citeshttps://doi.org/10.3390/metabo15010039openalex-snapshot

Pharmacometabolomics Enables Real-World Drug Metabolism Sciences

Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.