scholarly article | Q13442814 |
P6179 | Dimensions Publication ID | 1122087601 |
P356 | DOI | 10.3389/FPLS.2019.01329 |
P953 | full work available at URL | https://www.frontiersin.org/articles/10.3389/fpls.2019.01329/pdf |
P10283 | OpenAlex ID | W2982110451 |
P932 | PMC publication ID | 6824209 |
P698 | PubMed publication ID | 31708947 |
P8299 | Semantic Scholar corpus ID | 204881513 |
P4011 | Semantic Scholar paper ID | 00ae71a8eab72bb39d8415a13089d319d41e0bfa |
P7228 | access restriction status | open access | Q232932 |
P50 | author | Samad Nejad Ebrahimi | Q38805791 |
??? | Q97455964 | ||
Kornkanok Ingkaninan | Q90969868 | ||
Simon Ollivier | Q104381950 | ||
Miwa Dounoue-Kubo | Q104381952 | ||
Tongchai Saesong | Q104381954 | ||
Mohsen Bagheri | Q104381967 | ||
Jean-Luc Wolfender | Q56084663 | ||
Pierre-Marie Allard | Q56451301 | ||
Jonathan Bisson | Q57678148 | ||
P2860 | cites work | Cytoscape: a software environment for integrated models of biomolecular interaction networks | Q24515682 |
A cross-platform toolkit for mass spectrometry and proteomics | Q24629036 | ||
MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data | Q27136473 | ||
Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry | Q27136845 | ||
MetFrag relaunched: incorporating strategies beyond in silico fragmentation | Q27702197 | ||
Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking | Q27818844 | ||
Novel Approach to Classify Plants Based on Metabolite-Content Similarity | Q28818613 | ||
Identification of small molecules using accurate mass MS/MS search | Q29994570 | ||
Spectral library generating function for assessing spectrum-spectrum match significance | Q34786458 | ||
A New Golden Age of Natural Products Drug Discovery | Q35861508 | ||
Hydrogen Rearrangement Rules: Computational MS/MS Fragmentation and Structure Elucidation Using MS-FINDER Software | Q36078416 | ||
Convergent evolution in plant specialized metabolism | Q37833096 | ||
Dereplication: racing to speed up the natural products discovery process. | Q38409890 | ||
Deep metabolome annotation in natural products research: towards a virtuous cycle in metabolite identification | Q38721280 | ||
Integration of Molecular Networking and In-Silico MS/MS Fragmentation for Natural Products Dereplication. | Q39993461 | ||
CFM-ID: a web server for annotation, spectrum prediction and metabolite identification from tandem mass spectra | Q41861014 | ||
SIRIUS: decomposing isotope patterns for metabolite identification | Q43184399 | ||
An integrative omics perspective for the analysis of chemical signals in ecological interactions | Q46266204 | ||
Dimeric Aporphine-Benzylisoquinoline and Aporphine-Pavine Alkaloids | Q47357388 | ||
Method transfer for fast liquid chromatography in pharmaceutical analysis: application to short columns packed with small particle. Part II: gradient experiments | Q80806821 | ||
How to Compute Electron Ionization Mass Spectra from First Principles | Q89356544 | ||
Comprehensive mass spectrometry-guided phenotyping of plant specialized metabolites reveals metabolic diversity in the cosmopolitan plant family Rhamnaceae | Q91749850 | ||
A cheminformatics approach to characterize metabolomes in stable-isotope-labeled organisms | Q92688561 | ||
Liquid-chromatography retention order prediction for metabolite identification | Q93035535 | ||
A taxonomic distinctness index and its statistical properties | Q104206868 | ||
Are We Losing the Science of Taxonomy? | Q107026848 | ||
Aporphine Alkaloids. II | Q107026873 | ||
Synthesis of (±)-Glaucine and (±)-Neospirodienonevia an One-PotBischler—Napieralski Reaction and Oxidative Coupling by a Hypervalent Iodine Reagent | Q107026882 | ||
A biosynthetically informed distance measure to compare secondary metabolite profiles. | Q51147300 | ||
Propagating annotations of molecular networks using in silico fragmentation. | Q52580602 | ||
Correlating chemical diversity with taxonomic distance for discovery of natural products in myxobacteria. | Q52687703 | ||
Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification | Q57014238 | ||
India needs more plant taxonomists | Q60100398 | ||
Diversity measurement combining relative abundances and taxonomic distinctiveness of species | Q60570554 | ||
Accelerating Metabolite Identification in Natural Product Research: Toward an Ideal Combination of Liquid Chromatography–High-Resolution Tandem Mass Spectrometry and NMR Profiling, in Silico Databases, and Chemometrics | Q62020441 | ||
SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information | Q63352058 | ||
CFM-ID 3.0: Significantly Improved ESI-MS/MS Prediction and Compound Identification. | Q64912340 | ||
Assessing Specialized Metabolite Diversity in the Cosmopolitan Plant Genus Euphorbia L | Q67213139 | ||
P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
P6216 | copyright status | copyrighted | Q50423863 |
P4510 | describes a project that uses | GitHub | Q364 |
Python | Q28865 | ||
R | Q206904 | ||
Cytoscape | Q3699942 | ||
liquid chromatography–mass spectrometry | Q873864 | ||
tandem mass spectrometry | Q874296 | ||
NMR spectroscopy | Q10359898 | ||
fractionation | Q15305109 | ||
Bayesian optimization | Q17002908 | ||
Open Science Framework | Q18691678 | ||
Dictionary of Natural Products | Q45859849 | ||
MZmine | Q112189098 | ||
GNPS | Q112505120 | ||
msConvert | Q112506514 | ||
Rmarkdown | Q53086556 | ||
RDKit | Q54152347 | ||
Tidyverse | Q60755534 | ||
Global Names Architecture | Q65691453 | ||
Jupyter notebook file | Q70357595 | ||
P98 | editor | Kazuki Saito | Q40976329 |
P8324 | funder | National Institutes of Health | Q390551 |
Swiss National Science Foundation | Q471732 | ||
Yamada Science Foundation | Q36875376 | ||
P921 | main subject | Glaucium corniculatum | Q159368 |
taxonomy | Q8269924 | ||
natural product | Q901227 | ||
chemotaxonomy | Q903607 | ||
glaucine | Q2398298 | ||
metabolomics | Q12149006 | ||
Glaucium grandiflorum | Q12238369 | ||
Predicentrine | Q104396109 | ||
scoring system | Q54117920 | ||
P1104 | number of pages | 15 | |
P6954 | online access status | open access | Q232932 |
P304 | page(s) | 1329 | |
P577 | publication date | 2019-10-25 | |
P1433 | published in | Frontiers in Plant Science | Q27723840 |
P4032 | reviewed by | Tobias Kind | Q29052381 |
Hiroshi Tsugawa | Q57027790 | ||
P1476 | title | Taxonomically Informed Scoring Enhances Confidence in Natural Products Annotation | |
P478 | volume | 10 |
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