scholarly article | Q13442814 |
P356 | DOI | 10.1021/ACS.JNATPROD.6B01063 |
P698 | PubMed publication ID | 28414230 |
P50 | author | Jean-Marc Nuzillard | Q37837625 |
Dominique Harakat | Q64033176 | ||
Jane Hubert | Q65920572 | ||
Jean-Hugues Renault | Q89867337 | ||
P2093 | author name string | Romain Reynaud | |
Ali Bakiri | |||
Sylvie Lanthony | |||
P2860 | cites work | NMR and pattern recognition methods in metabolomics: from data acquisition to biomarker discovery: a review | Q34444673 |
Computational strategies for metabolite identification in metabolomics | Q37810161 | ||
Dereplication: racing to speed up the natural products discovery process. | Q38409890 | ||
Integration of Molecular Networking and In-Silico MS/MS Fragmentation for Natural Products Dereplication. | Q39993461 | ||
P433 | issue | 5 | |
P304 | page(s) | 1387-1396 | |
P577 | publication date | 2017-04-17 | |
P1433 | published in | Journal of Natural Products | Q165584 |
P1476 | title | Computer-Aided 13C NMR Chemical Profiling of Crude Natural Extracts without Fractionation | |
P478 | volume | 80 |
Q107029368 | 13C NMR Dereplication Using MixONat Software: A Practical Guide to Decipher Natural Products Mixtures |
Q123351311 | 13C NMR-based dereplication using MixONat software to decipher potent anti-cholinesterase compounds in Mesua lepidota bark |
Q92322245 | 1H NMR-MS-based heterocovariance as a drug discovery tool for fishing bioactive compounds out of a complex mixture of structural analogues |
Q46258667 | Automatic differential analysis of NMR experiments in complex samples |
Q89761500 | Green Extraction of Alkaloids and Polyphenols from Peumus boldus Leaves with Natural Deep Eutectic Solvents and Profiling by HPLC-PDA-IT-MS/MS and HPLC-QTOF-MS/MS |
Q90192470 | Natural Products as a Foundation for Drug Discovery |
Q53840141 | Pharmacognosy in the digital era: shifting to contextualized metabolomics. |
Q110699133 | Taxonomy-Focused Natural Product Databases for Carbon-13 NMR-Based Dereplication |
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