Louis-Félix Nothias

researcher

Louis-Félix Nothias is …
instance of (P31):
humanQ5

External links are
P2037GitHub usernamelfnothias
P1960Google Scholar author IDsGYAUOcAAAAJ
P496ORCID iD0000-0001-6711-6719
P10013SNSF person ID786907

P108employerNational Center for Scientific Research, FranceQ280413
University of GenevaQ503473
Institut de chimie des substances naturellesQ2388377
University of California, San DiegoQ622664
University of Côte d'AzurQ19370961
P106occupationresearcherQ1650915
P21sex or gendermaleQ6581097

Reverse relations

author (P50)
Q472699183D molecular cartography using LC-MS facilitated by Optimus and 'ili software.
Q907315704-Deoxyphorbol inhibits HIV-1 infection in synergism with antiretroviral drugs and reactivates viral reservoirs through PKC/MEK activation synergizing with vorinostat
Q89654650A Convolutional Neural Network-Based Approach for the Rapid Annotation of Molecularly Diverse Natural Products
Q114866356A community resource for paired genomic and metabolomic data mining
Q40473312Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy.
Q37534422Antibiotic discovery is a walk in the park
Q40943715Antiviral Activity of Diterpene Esters on Chikungunya Virus and HIV Replication
Q67213139Assessing Specialized Metabolite Diversity in the Cosmopolitan Plant Genus Euphorbia L
Q89729994Assessing specialized metabolite diversity of Alnus species by a digitized LC-MS/MS data analysis workflow
Q92535334Author Correction: Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2
Q101476658Auto-deconvolution and molecular networking of gas chromatography-mass spectrometry data
Q58776986Before platelets: the production of platelet-activating factor during growth and stress in a basal marine organism
Q38614529Bioactive natural products prioritization using massive multi-informational molecular networks
Q52677567Bioactivity-Based Molecular Networking for the Discovery of Drug Leads in Natural Product Bioassay-Guided Fractionation.
Q112290456Chemical Gradients of Plant Substrates in an Atta texana Fungus Garden
Q102075594Chemically informed analyses of metabolomics mass spectrometry data with Qemistree
Q124694969Chemically-informed Analyses of Metabolomics Mass Spectrometry Data with Qemistree
Q91583836Comparative Genomics and Metabolomics Analyses of Clavulanic Acid-Producing Streptomyces Species Provides Insight Into Specialized Metabolism
Q114864687Comparative metabolomic analysis reveals shared and unique chemical interactions in sponge holobionts
Q48710244Correction to Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy.
Q114864640Database-independent molecular formula annotation using Gibbs sampling through ZODIAC
Q57048846Dereplication of microbial metabolites through database search of mass spectra
Q33614929Dereplication of peptidic natural products through database search of mass spectra
Q57612709Did a plant-herbivore arms race drive chemical diversity in Euphorbia?
Q41934790Environmentally Friendly Procedure Based on Supercritical Fluid Chromatography and Tandem Mass Spectrometry Molecular Networking for the Discovery of Potent Antiviral Compounds from Euphorbia semiperfoliata.
Q40083020Euphorbia dendroides Latex as a Source of Jatrophane Esters: Isolation, Structural Analysis, Conformational Study, and Anti-CHIKV Activity
Q46430144Evaluation of Jatrophane Esters from Euphorbia spp. as Modulators of Candida albicans Multidrug Transporters.
Q96954595Feature-Based Molecular Networking Analysis of the Metabolites Produced by in vitro Solid-State Fermentation Reveals Pathways for the Bioconversion of Epigallocatechin Gallate
Q98665248Feature-based molecular networking in the GNPS analysis environment
Q112294437Genomic and Metabolomic Analysis of the Potato Common Scab Pathogen Streptomyces scabiei
Q109715913High-confidence structural annotation of metabolites absent from spectral libraries
Q90475600Identification of Four Amoebicidal Nontoxic Compounds by a Molecular Docking Screen of Naegleria fowleri Sterol Δ8-Δ7-Isomerase and Phenotypic Assays
Q41160973Insights on profiling of phorbol, deoxyphorbol, ingenol and jatrophane diterpene esters by high performance liquid chromatography coupled to multiple stage mass spectrometry
Q115177826Inventa: A computational tool to discover structural novelty in natural extracts libraries
Q92637638Investigation of Premyrsinane and Myrsinane Esters in Euphorbia cupanii and Euphobia pithyusa with MS2LDA and Combinatorial Molecular Network Annotation Propagation
Q107740065Ion identity molecular networking for mass spectrometry-based metabolomics in the GNPS environment
Q38696766Isolation of Premyrsinane, Myrsinane, and Tigliane Diterpenoids from Euphorbia pithyusa Using a Chikungunya Virus Cell-Based Assay and Analogue Annotation by Molecular Networking
Q40203769Jatrophane diterpenes as inhibitors of chikungunya virus replication: structure-activity relationship and discovery of a potent lead
Q41605808LC-MS²-Based dereplication of Euphorbia extracts with anti-Chikungunya virus activity
Q91106801Learning representations of microbe-metabolite interactions
Q111601978MEMO: Mass Spectrometry-Based Sample Vectorization to Explore Chemodiverse Datasets
Q38812357Mass Spectrometry-Based Visualization of Molecules Associated with Human Habitats.
Q92365644Mass spectrometry searches using MASST
Q90821363MetaMiner: A Scalable Peptidogenomics Approach for Discovery of Ribosomal Peptide Natural Products with Blind Modifications from Microbial Communities
Q125815601MetaRiPPquest: A Peptidogenomics Approach for the Discovery of Ribosomally Synthesized and Post-translationally Modified Peptides
Q100684841Metabolites from Microbes Isolated from the Skin of the Panamanian Rocket Frog Colostethus panamansis (Anura: Dendrobatidae)
Q115517760Metabolomics in Ecology and Bioactive Natural Products Discovery: Challenges and Prospects for a Comprehensive Study of the Specialised Metabolome
Q91962237MolNetEnhancer: Enhanced Molecular Networks by Integrating Metabolome Mining and Annotation Tools
Q124694976MolNetEnhancer: enhanced molecular networks by integrating metabolome mining and annotation tools
Q39008493Molecular Networking As a Drug Discovery, Drug Metabolism, and Precision Medicine Strategy
Q115463763Multi-omics profiling of Earth’s biomes reveals patterns of diversity and co-occurrence in microbial and metabolite composition across environments
Q110391628NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products
Q89403130Natural Inhibitors of the RhoA-p115 Complex from the Bark of Meiogyne baillonii
Q111857144Nerpa: A Tool for Discovering Biosynthetic Gene Clusters of Bacterial Nonribosomal Peptides
Q58376391Niche partitioning of a pathogenic microbiome driven by chemical gradients
Q117039043Phytochemical study of Alzatea verticillata, the sole species belonging to the Alzateaceae family
Q52580602Propagating annotations of molecular networks using in silico fragmentation.
Q115715374Publisher Correction: Database-independent molecular formula annotation using Gibbs sampling through ZODIAC
Q59600315QIIME 2: Reproducible, interactive, scalable, and extensible microbiome data science
Q63952579QIIME 2: Reproducible, interactive, scalable, and extensible microbiome data science
Q98513836ReDU: a framework to find and reanalyze public mass spectrometry data
Q93843560Reproducible Molecular Networking Of Untargeted Mass Spectrometry Data Using GNPS
Q94671866Reproducible molecular networking of untargeted mass spectrometry data using GNPS
Q92154246Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2
Q27818844Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking
Q46082538Significance estimation for large scale metabolomics annotations by spectral matching
Q114866297Specialized Metabolites from Ribosome Engineered Strains of Streptomyces clavuligerus
Q102056105Studying Charge Migration Fragmentation of Sodiated Precursor Ions in Collision-Induced Dissociation at the Library Scale
Q102369470Systematic classification of unknown metabolites using high-resolution fragmentation mass spectra
Q114869382Tandem Mass Spectrometry Molecular Networking as a Powerful and Efficient Tool for Drug Metabolism Studies
Q64092685Viscosin-like lipopeptides from frog skin bacteria inhibit Aspergillus fumigatus and Batrachochytrium dendrobatidis detected by imaging mass spectrometry and molecular networking

participant (P710)
Q111803743Computational Metabolomics: From Cheminformatics to Machine Learning
Q111803697Computational Metabolomics: From Spectra to Knowledge
Q111905115Computational Metabolomics: Identification, Interpretation, Imaging
Q125754430Computational Metabolomics: Towards Molecules, Models, and their Meaning

Q124694952FERMO: a Dashboard for Streamlined Rationalized Prioritization of Molecular Features from Mass Spectrometry DataacknowledgedP7137

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