Q47269918 | 3D molecular cartography using LC-MS facilitated by Optimus and 'ili software. |
Q90731570 | 4-Deoxyphorbol inhibits HIV-1 infection in synergism with antiretroviral drugs and reactivates viral reservoirs through PKC/MEK activation synergizing with vorinostat |
Q89654650 | A Convolutional Neural Network-Based Approach for the Rapid Annotation of Molecularly Diverse Natural Products |
Q114866356 | A community resource for paired genomic and metabolomic data mining |
Q40473312 | Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy. |
Q37534422 | Antibiotic discovery is a walk in the park |
Q40943715 | Antiviral Activity of Diterpene Esters on Chikungunya Virus and HIV Replication |
Q67213139 | Assessing Specialized Metabolite Diversity in the Cosmopolitan Plant Genus Euphorbia L |
Q89729994 | Assessing specialized metabolite diversity of Alnus species by a digitized LC-MS/MS data analysis workflow |
Q92535334 | Author Correction: Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2 |
Q101476658 | Auto-deconvolution and molecular networking of gas chromatography-mass spectrometry data |
Q58776986 | Before platelets: the production of platelet-activating factor during growth and stress in a basal marine organism |
Q38614529 | Bioactive natural products prioritization using massive multi-informational molecular networks |
Q52677567 | Bioactivity-Based Molecular Networking for the Discovery of Drug Leads in Natural Product Bioassay-Guided Fractionation. |
Q112290456 | Chemical Gradients of Plant Substrates in an Atta texana Fungus Garden |
Q102075594 | Chemically informed analyses of metabolomics mass spectrometry data with Qemistree |
Q124694969 | Chemically-informed Analyses of Metabolomics Mass Spectrometry Data with Qemistree |
Q91583836 | Comparative Genomics and Metabolomics Analyses of Clavulanic Acid-Producing Streptomyces Species Provides Insight Into Specialized Metabolism |
Q114864687 | Comparative metabolomic analysis reveals shared and unique chemical interactions in sponge holobionts |
Q48710244 | Correction to Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy. |
Q114864640 | Database-independent molecular formula annotation using Gibbs sampling through ZODIAC |
Q57048846 | Dereplication of microbial metabolites through database search of mass spectra |
Q33614929 | Dereplication of peptidic natural products through database search of mass spectra |
Q57612709 | Did a plant-herbivore arms race drive chemical diversity in Euphorbia? |
Q41934790 | Environmentally Friendly Procedure Based on Supercritical Fluid Chromatography and Tandem Mass Spectrometry Molecular Networking for the Discovery of Potent Antiviral Compounds from Euphorbia semiperfoliata. |
Q40083020 | Euphorbia dendroides Latex as a Source of Jatrophane Esters: Isolation, Structural Analysis, Conformational Study, and Anti-CHIKV Activity |
Q46430144 | Evaluation of Jatrophane Esters from Euphorbia spp. as Modulators of Candida albicans Multidrug Transporters. |
Q96954595 | Feature-Based Molecular Networking Analysis of the Metabolites Produced by in vitro Solid-State Fermentation Reveals Pathways for the Bioconversion of Epigallocatechin Gallate |
Q98665248 | Feature-based molecular networking in the GNPS analysis environment |
Q112294437 | Genomic and Metabolomic Analysis of the Potato Common Scab Pathogen Streptomyces scabiei |
Q109715913 | High-confidence structural annotation of metabolites absent from spectral libraries |
Q90475600 | Identification of Four Amoebicidal Nontoxic Compounds by a Molecular Docking Screen of Naegleria fowleri Sterol Δ8-Δ7-Isomerase and Phenotypic Assays |
Q41160973 | Insights on profiling of phorbol, deoxyphorbol, ingenol and jatrophane diterpene esters by high performance liquid chromatography coupled to multiple stage mass spectrometry |
Q115177826 | Inventa: A computational tool to discover structural novelty in natural extracts libraries |
Q92637638 | Investigation of Premyrsinane and Myrsinane Esters in Euphorbia cupanii and Euphobia pithyusa with MS2LDA and Combinatorial Molecular Network Annotation Propagation |
Q107740065 | Ion identity molecular networking for mass spectrometry-based metabolomics in the GNPS environment |
Q38696766 | Isolation of Premyrsinane, Myrsinane, and Tigliane Diterpenoids from Euphorbia pithyusa Using a Chikungunya Virus Cell-Based Assay and Analogue Annotation by Molecular Networking |
Q40203769 | Jatrophane diterpenes as inhibitors of chikungunya virus replication: structure-activity relationship and discovery of a potent lead |
Q41605808 | LC-MS²-Based dereplication of Euphorbia extracts with anti-Chikungunya virus activity |
Q91106801 | Learning representations of microbe-metabolite interactions |
Q111601978 | MEMO: Mass Spectrometry-Based Sample Vectorization to Explore Chemodiverse Datasets |
Q38812357 | Mass Spectrometry-Based Visualization of Molecules Associated with Human Habitats. |
Q92365644 | Mass spectrometry searches using MASST |
Q90821363 | MetaMiner: A Scalable Peptidogenomics Approach for Discovery of Ribosomal Peptide Natural Products with Blind Modifications from Microbial Communities |
Q125815601 | MetaRiPPquest: A Peptidogenomics Approach for the Discovery of Ribosomally Synthesized and Post-translationally Modified Peptides |
Q100684841 | Metabolites from Microbes Isolated from the Skin of the Panamanian Rocket Frog Colostethus panamansis (Anura: Dendrobatidae) |
Q115517760 | Metabolomics in Ecology and Bioactive Natural Products Discovery: Challenges and Prospects for a Comprehensive Study of the Specialised Metabolome |
Q91962237 | MolNetEnhancer: Enhanced Molecular Networks by Integrating Metabolome Mining and Annotation Tools |
Q124694976 | MolNetEnhancer: enhanced molecular networks by integrating metabolome mining and annotation tools |
Q39008493 | Molecular Networking As a Drug Discovery, Drug Metabolism, and Precision Medicine Strategy |
Q115463763 | Multi-omics profiling of Earth’s biomes reveals patterns of diversity and co-occurrence in microbial and metabolite composition across environments |
Q110391628 | NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products |
Q89403130 | Natural Inhibitors of the RhoA-p115 Complex from the Bark of Meiogyne baillonii |
Q111857144 | Nerpa: A Tool for Discovering Biosynthetic Gene Clusters of Bacterial Nonribosomal Peptides |
Q58376391 | Niche partitioning of a pathogenic microbiome driven by chemical gradients |
Q117039043 | Phytochemical study of Alzatea verticillata, the sole species belonging to the Alzateaceae family |
Q52580602 | Propagating annotations of molecular networks using in silico fragmentation. |
Q115715374 | Publisher Correction: Database-independent molecular formula annotation using Gibbs sampling through ZODIAC |
Q59600315 | QIIME 2: Reproducible, interactive, scalable, and extensible microbiome data science |
Q63952579 | QIIME 2: Reproducible, interactive, scalable, and extensible microbiome data science |
Q98513836 | ReDU: a framework to find and reanalyze public mass spectrometry data |
Q93843560 | Reproducible Molecular Networking Of Untargeted Mass Spectrometry Data Using GNPS |
Q94671866 | Reproducible molecular networking of untargeted mass spectrometry data using GNPS |
Q92154246 | Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2 |
Q27818844 | Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking |
Q46082538 | Significance estimation for large scale metabolomics annotations by spectral matching |
Q114866297 | Specialized Metabolites from Ribosome Engineered Strains of Streptomyces clavuligerus |
Q102056105 | Studying Charge Migration Fragmentation of Sodiated Precursor Ions in Collision-Induced Dissociation at the Library Scale |
Q102369470 | Systematic classification of unknown metabolites using high-resolution fragmentation mass spectra |
Q114869382 | Tandem Mass Spectrometry Molecular Networking as a Powerful and Efficient Tool for Drug Metabolism Studies |
Q64092685 | Viscosin-like lipopeptides from frog skin bacteria inhibit Aspergillus fumigatus and Batrachochytrium dendrobatidis detected by imaging mass spectrometry and molecular networking |