| scholarly article | Q13442814 |
| P356 | DOI | 10.3390/MD21050308 |
| P50 | author | Carlos Jiménez | Q41689420 |
| Fernando Reyes | Q42713824 | ||
| Ana R Díaz-Marrero | Q50044183 | ||
| Mercedes Cueto | Q50044190 | ||
| Florbela Pereira | Q50731613 | ||
| Manolis Mandalakis | Q52358736 | ||
| Berat Z Haznedaroglu | Q55487466 | ||
| Susana P Gaudêncio | Q87070471 | ||
| Deniz Tasdemir | Q88848478 | ||
| P2093 | author name string | Engin Bayram | |
| Lada Lukić Bilela | |||
| P2860 | cites work | In silico fragmentation for computer assisted identification of metabolite mass spectra | Q21284354 |
| SPLASH, a hashed identifier for mass spectra | Q27795847 | ||
| Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking | Q27818844 | ||
| Current and Future Perspectives on the Structural Identification of Small Molecules in Biological Systems | Q28079837 | ||
| Identifying the Unknowns by Aligning Fragmentation Trees | Q28530233 | ||
| The PRoteomics IDEntifications (PRIDE) database and associated tools: status in 2013 | Q28710185 | ||
| Critical Assessment of Small Molecule Identification 2016: automated methods | Q29052362 | ||
| How to submit MS proteomics data to ProteomeXchange via the PRIDE database | Q30837745 | ||
| Dereplication of peptidic natural products through database search of mass spectra | Q33614929 | ||
| NRPquest: Coupling Mass Spectrometry and Genome Mining for Nonribosomal Peptide Discovery | Q34083429 | ||
| MetFusion: integration of compound identification strategies | Q34620986 | ||
| Searching molecular structure databases with tandem mass spectra using CSI:FingerID. | Q36179301 | ||
| Urinary antihypertensive drug metabolite screening using molecular networking coupled to high-resolution mass spectrometry fragmentation | Q37063195 | ||
| Molecular Networking As a Drug Discovery, Drug Metabolism, and Precision Medicine Strategy | Q39008493 | ||
| Small Molecule Identification with MOLGEN and Mass Spectrometry | Q41889848 | ||
| 3D molecular cartography using LC-MS facilitated by Optimus and 'ili software. | Q47269918 | ||
| Increased diversity of peptidic natural products revealed by modification-tolerant database search of mass spectra. | Q47555721 | ||
| Automatic chemical structure annotation of an LC-MS(n) based metabolic profile from green tea. | Q48039445 | ||
| Propagating annotations of molecular networks using in silico fragmentation. | Q52580602 | ||
| Bioactivity-Based Molecular Networking for the Discovery of Drug Leads in Natural Product Bioassay-Guided Fractionation. | Q52677567 | ||
| Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification | Q57014238 | ||
| Dereplication of microbial metabolites through database search of mass spectra | Q57048846 | ||
| SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information | Q63352058 | ||
| The Natural Products Atlas: An Open Access Knowledge Base for Microbial Natural Products Discovery | Q78223973 | ||
| A Convolutional Neural Network-Based Approach for the Rapid Annotation of Molecularly Diverse Natural Products | Q89654650 | ||
| Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2 | Q92154246 | ||
| Mass spectrometry searches using MASST | Q92365644 | ||
| BiosyntheticSPAdes: reconstructing biosynthetic gene clusters from assembly graphs | Q92500667 | ||
| Linking genomics and metabolomics to chart specialized metabolic diversity | Q94563659 | ||
| Reproducible molecular networking of untargeted mass spectrometry data using GNPS | Q94671866 | ||
| Feature-based molecular networking in the GNPS analysis environment | Q98665248 | ||
| Auto-deconvolution and molecular networking of gas chromatography-mass spectrometry data | Q101476658 | ||
| Chemically informed analyses of metabolomics mass spectrometry data with Qemistree | Q102075594 | ||
| Systematic classification of unknown metabolites using high-resolution fragmentation mass spectra | Q102369470 | ||
| A Multi-Omics Characterization of the Natural Product Potential of Tropical Filamentous Marine Cyanobacteria | Q104801107 | ||
| 13C NMR Dereplication Using MixONat Software: A Practical Guide to Decipher Natural Products Mixtures | Q107029368 | ||
| The Three Pillars of Natural Product Dereplication. Alkaloids from the Bulbs of Urceolina peruviana (C. Presl) J.F. Macbr. as a Preliminary Test Case | Q107031018 | ||
| Ion identity molecular networking for mass spectrometry-based metabolomics in the GNPS environment | Q107740065 | ||
| Advancements in capturing and mining mass spectrometry data are transforming natural products research | Q108844055 | ||
| High-confidence structural annotation of metabolites absent from spectral libraries | Q109715913 | ||
| Novel Lactone Chamigrene-Derived Metabolites fromLaurencia majuscula | Q110190073 | ||
| NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products | Q110391628 | ||
| The Natural Products Atlas 2.0: a database of microbially-derived natural products | Q110391814 | ||
| GNPS Dashboard: collaborative exploration of mass spectrometry data in the web browser | Q111441830 | ||
| Nerpa: A Tool for Discovering Biosynthetic Gene Clusters of Bacterial Nonribosomal Peptides | Q111857144 | ||
| Integrating genomics and metabolomics for scalable non-ribosomal peptide discovery | Q111858324 | ||
| NP-MRD: the Natural Products Magnetic Resonance Database | Q112637793 | ||
| A community resource for paired genomic and metabolomic data mining | Q114866356 | ||
| Native mass spectrometry-based metabolomics identifies metal-binding compounds | Q114866720 | ||
| Ranking microbial metabolomic and genomic links in the NPLinker framework using complementary scoring functions | Q114868225 | ||
| Unified and Standardized Mass Spectrometry Data Processing in Python Using spectrum_utils | Q123302692 | ||
| MS/MS-Based Molecular Networking: An Efficient Approach for Natural Products Dereplication | Q123351363 | ||
| MolNetEnhancer: enhanced molecular networks by integrating metabolome mining and annotation tools | Q124694976 | ||
| P433 | issue | 5 | |
| P304 | page(s) | 308 | |
| P577 | publication date | 2023-05-19 | |
| P1433 | published in | Marine Drugs | Q2122804 |
| P1476 | title | Advanced Methods for Natural Products Discovery: Bioactivity Screening, Dereplication, Metabolomics Profiling, Genomic Sequencing, Databases and Informatic Tools, and Structure Elucidation | |
| P478 | volume | 21 |
| Q124638687 | A MassQL-Integrated Molecular Networking Approach for the Discovery and Substructure Annotation of Bioactive Cyclic Peptides |
| Q127060171 | LUMIOS – Label using machine in organic samples – A software for dereplication, molecular docking, and combined machine and deep learning |
Search more.