Lista de obras - Louis-Félix Nothias - Dominio Público Uruguay

3D molecular cartography using LC-MS facilitated by Optimus and 'ili software.

artículo científico publicado en 2017

4-Deoxyphorbol inhibits HIV-1 infection in synergism with antiretroviral drugs and reactivates viral reservoirs through PKC/MEK activation synergizing with vorinostat

scientific article published on 26 March 2020

A Convolutional Neural Network-Based Approach for the Rapid Annotation of Molecularly Diverse Natural Products

artículo científico publicado en 2020

A community resource for paired genomic and metabolomic data mining

artículo científico publicado en 2021

Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy.

artículo científico publicado en 2015

Antibiotic discovery is a walk in the park

artículo científico publicado en 2016

Antiviral Activity of Diterpene Esters on Chikungunya Virus and HIV Replication

artículo científico publicado en 2015

Assessing Specialized Metabolite Diversity in the Cosmopolitan Plant Genus Euphorbia L

scientific article published on 02 July 2019

Assessing specialized metabolite diversity of Alnus species by a digitized LC-MS/MS data analysis workflow

scientific article published on 12 February 2020

Author Correction: Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2

scientific article published on 01 September 2019

Auto-deconvolution and molecular networking of gas chromatography-mass spectrometry data

scientific article published on 09 November 2020

Before platelets: the production of platelet-activating factor during growth and stress in a basal marine organism

scientific article published in 2018

Bioactive natural products prioritization using massive multi-informational molecular networks

artículo científico publicado en 2017

Bioactivity-Based Molecular Networking for the Discovery of Drug Leads in Natural Product Bioassay-Guided Fractionation.

artículo científico publicado en 2018

Chemical Gradients of Plant Substrates in an <i>Atta texana</i> Fungus Garden

artículo científico publicado en 2021

Chemically informed analyses of metabolomics mass spectrometry data with Qemistree

artículo científico publicado en 2020

Chemically-informed Analyses of Metabolomics Mass Spectrometry Data with Qemistree

artículo científico publicado en 2020

Comparative Genomics and Metabolomics Analyses of Clavulanic Acid-Producing Streptomyces Species Provides Insight Into Specialized Metabolism

scientific article published on 08 November 2019

Comparative metabolomic analysis reveals shared and unique chemical interactions in sponge holobionts

artículo científico publicado en 2022

Comprehensive mass spectrometric metabolomic profiling of a chemically diverse collection of plants of the Celastraceae family

artículo científico publicado en 2024

Correction to Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy

artículo científico publicado en 2015

Database-independent molecular formula annotation using Gibbs sampling through ZODIAC

artículo científico publicado en 2020

Dereplication of microbial metabolites through database search of mass spectra

artículo científico publicado en 2018

Dereplication of peptidic natural products through database search of mass spectra

artículo científico publicado en 2016

Did a plant-herbivore arms race drive chemical diversity in Euphorbia?

artículo científico publicado en 2018

Distinguishing the molecular diversity, nutrient content, and energetic potential of exometabolomes produced by macroalgae and reef-building corals

artículo científico publicado en 2022

Environmentally Friendly Procedure Based on Supercritical Fluid Chromatography and Tandem Mass Spectrometry Molecular Networking for the Discovery of Potent Antiviral Compounds from Euphorbia semiperfoliata.

artículo científico publicado en 2017

Euphorbia dendroides Latex as a Source of Jatrophane Esters: Isolation, Structural Analysis, Conformational Study, and Anti-CHIKV Activity

artículo científico publicado en 2016

Evaluation of Jatrophane Esters from Euphorbia spp. as Modulators of Candida albicans Multidrug Transporters.

artículo científico publicado en 2017

Feature-Based Molecular Networking Analysis of the Metabolites Produced by in vitro Solid-State Fermentation Reveals Pathways for the Bioconversion of Epigallocatechin Gallate

artículo científico publicado en 2020

Feature-based molecular networking in the GNPS analysis environment

artículo científico publicado en 2020

Genomic and Metabolomic Analysis of the Potato Common Scab Pathogen <i>Streptomyces scabiei</i>

artículo científico publicado en 2021

High-confidence structural annotation of metabolites absent from spectral libraries

artículo científico

Identification of Four Amoebicidal Nontoxic Compounds by a Molecular Docking Screen of Naegleria fowleri Sterol Δ8-Δ7-Isomerase and Phenotypic Assays

artículo científico publicado en 2019

Insights on profiling of phorbol, deoxyphorbol, ingenol and jatrophane diterpene esters by high performance liquid chromatography coupled to multiple stage mass spectrometry

artículo científico publicado en 2015

Integrative analysis of multimodal mass spectrometry data in MZmine 3

Inventa: A computational tool to discover structural novelty in natural extracts libraries ⬇️

artículo científico publicado en 2022

Investigation of Premyrsinane and Myrsinane Esters in Euphorbia cupanii and Euphobia pithyusa with MS2LDA and Combinatorial Molecular Network Annotation Propagation

scientific article published on 05 June 2019

Ion identity molecular networking for mass spectrometry-based metabolomics in the GNPS environment

artículo científico publicado en 2021

Isolation of Premyrsinane, Myrsinane, and Tigliane Diterpenoids from Euphorbia pithyusa Using a Chikungunya Virus Cell-Based Assay and Analogue Annotation by Molecular Networking

artículo científico publicado en 2017

Jatrophane diterpenes as inhibitors of chikungunya virus replication: structure-activity relationship and discovery of a potent lead

artículo científico publicado en 2014

LC-MS²-Based dereplication of Euphorbia extracts with anti-Chikungunya virus activity

artículo científico publicado en 2015

Learning representations of microbe-metabolite interactions

artículo científico publicado en 2019

MEMO: Mass Spectrometry-Based Sample Vectorization to Explore Chemodiverse Datasets

artículo científico publicado en 2022

Mass Spectrometry-Based Visualization of Molecules Associated with Human Habitats.

artículo científico publicado en 2016

Mass spectrometry searches using MASST

scientific article published on 01 January 2020

MetaMiner: A Scalable Peptidogenomics Approach for Discovery of Ribosomal Peptide Natural Products with Blind Modifications from Microbial Communities

scientific article published on 16 October 2019

MetaRiPPquest: A Peptidogenomics Approach for the Discovery of Ribosomally Synthesized and Post-translationally Modified Peptides

artículo científico publicado en 2017

Metabolites from Microbes Isolated from the Skin of the Panamanian Rocket Frog Colostethus panamansis (Anura: Dendrobatidae)

artículo científico publicado en 2020

Metabolomics in Ecology and Bioactive Natural Products Discovery: Challenges and Prospects for a Comprehensive Study of the Specialised Metabolome ⬇️

artículo científico publicado en 2022

MolNetEnhancer: Enhanced Molecular Networks by Integrating Metabolome Mining and Annotation Tools

scientific article published on 16 July 2019

MolNetEnhancer: enhanced molecular networks by integrating metabolome mining and annotation tools

artículo científico publicado en 2019

Molecular Networking As a Drug Discovery, Drug Metabolism, and Precision Medicine Strategy

artículo científico publicado en 2016

Multi-omics profiling of Earth’s biomes reveals patterns of diversity and co-occurrence in microbial and metabolite composition across environments

artículo científico publicado en 2021

NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products

scientific article published on 20 October 2021

Natural Inhibitors of the RhoA-p115 Complex from the Bark of Meiogyne baillonii

artículo científico publicado en 2018

Nerpa: A Tool for Discovering Biosynthetic Gene Clusters of Bacterial Nonribosomal Peptides

artículo científico publicado en 2021

Niche partitioning of a pathogenic microbiome driven by chemical gradients

artículo científico publicado en 2018

Phytochemical study of Alzatea verticillata, the sole species belonging to the Alzateaceae family ⬇️

artículo científico publicado en 2023

Propagating annotations of molecular networks using in silico fragmentation

artículo científico publicado en 2018

Publisher Correction: Database-independent molecular formula annotation using Gibbs sampling through ZODIAC

artículo científico publicado en 2020

QIIME 2: Reproducible, interactive, scalable, and extensible microbiome data science

ReDU: a framework to find and reanalyze public mass spectrometry data

artículo científico publicado en 2020

Reproducible Molecular Networking Of Untargeted Mass Spectrometry Data Using GNPS

scholarly article published 8 August 2019

Reproducible mass spectrometry data processing and compound annotation in MZmine 3

artículo científico publicado en 2024

Reproducible molecular networking of untargeted mass spectrometry data using GNPS

scientific article published on 13 May 2020

Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2

artículo científico publicado en 2019

Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking

artículo científico publicado en 2016

Significance estimation for large scale metabolomics annotations by spectral matching

artículo científico publicado en 2017

Specialized Metabolites from Ribosome Engineered Strains of Streptomyces clavuligerus

artículo científico publicado en 2021

Studying Charge Migration Fragmentation of Sodiated Precursor Ions in Collision-Induced Dissociation at the Library Scale

artículo científico publicado en 2020

Systematic classification of unknown metabolites using high-resolution fragmentation mass spectra

artículo científico publicado en 2020

Tandem Mass Spectrometry Molecular Networking as a Powerful and Efficient Tool for Drug Metabolism Studies

artículo científico publicado en 2022

Viscosin-like lipopeptides from frog skin bacteria inhibit Aspergillus fumigatus and Batrachochytrium dendrobatidis detected by imaging mass spectrometry and molecular networking

artículo científico publicado en 2019

Lista de obras de Louis-Félix Nothias

3D molecular cartography using LC-MS facilitated by Optimus and 'ili software.

4-Deoxyphorbol inhibits HIV-1 infection in synergism with antiretroviral drugs and reactivates viral reservoirs through PKC/MEK activation synergizing with vorinostat

A Convolutional Neural Network-Based Approach for the Rapid Annotation of Molecularly Diverse Natural Products

A community resource for paired genomic and metabolomic data mining

Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy.

Antibiotic discovery is a walk in the park

Antiviral Activity of Diterpene Esters on Chikungunya Virus and HIV Replication

Assessing Specialized Metabolite Diversity in the Cosmopolitan Plant Genus Euphorbia L

Assessing specialized metabolite diversity of Alnus species by a digitized LC-MS/MS data analysis workflow

Author Correction: Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2

Auto-deconvolution and molecular networking of gas chromatography-mass spectrometry data

Before platelets: the production of platelet-activating factor during growth and stress in a basal marine organism

Bioactive natural products prioritization using massive multi-informational molecular networks

Bioactivity-Based Molecular Networking for the Discovery of Drug Leads in Natural Product Bioassay-Guided Fractionation.

Chemical Gradients of Plant Substrates in an <i>Atta texana</i> Fungus Garden

Chemically informed analyses of metabolomics mass spectrometry data with Qemistree

Chemically-informed Analyses of Metabolomics Mass Spectrometry Data with Qemistree

Comparative Genomics and Metabolomics Analyses of Clavulanic Acid-Producing Streptomyces Species Provides Insight Into Specialized Metabolism

Comparative metabolomic analysis reveals shared and unique chemical interactions in sponge holobionts

Comprehensive mass spectrometric metabolomic profiling of a chemically diverse collection of plants of the Celastraceae family

Correction to Advanced Structural Determination of Diterpene Esters Using Molecular Modeling and NMR Spectroscopy

Database-independent molecular formula annotation using Gibbs sampling through ZODIAC

Dereplication of microbial metabolites through database search of mass spectra

Dereplication of peptidic natural products through database search of mass spectra

Did a plant-herbivore arms race drive chemical diversity in Euphorbia?

Distinguishing the molecular diversity, nutrient content, and energetic potential of exometabolomes produced by macroalgae and reef-building corals

Environmentally Friendly Procedure Based on Supercritical Fluid Chromatography and Tandem Mass Spectrometry Molecular Networking for the Discovery of Potent Antiviral Compounds from Euphorbia semiperfoliata.

Euphorbia dendroides Latex as a Source of Jatrophane Esters: Isolation, Structural Analysis, Conformational Study, and Anti-CHIKV Activity

Evaluation of Jatrophane Esters from Euphorbia spp. as Modulators of Candida albicans Multidrug Transporters.

Feature-Based Molecular Networking Analysis of the Metabolites Produced by in vitro Solid-State Fermentation Reveals Pathways for the Bioconversion of Epigallocatechin Gallate

Feature-based molecular networking in the GNPS analysis environment

Genomic and Metabolomic Analysis of the Potato Common Scab Pathogen <i>Streptomyces scabiei</i>

High-confidence structural annotation of metabolites absent from spectral libraries

Identification of Four Amoebicidal Nontoxic Compounds by a Molecular Docking Screen of Naegleria fowleri Sterol Δ8-Δ7-Isomerase and Phenotypic Assays

Insights on profiling of phorbol, deoxyphorbol, ingenol and jatrophane diterpene esters by high performance liquid chromatography coupled to multiple stage mass spectrometry

Integrative analysis of multimodal mass spectrometry data in MZmine 3

Inventa: A computational tool to discover structural novelty in natural extracts libraries ⬇️

Investigation of Premyrsinane and Myrsinane Esters in Euphorbia cupanii and Euphobia pithyusa with MS2LDA and Combinatorial Molecular Network Annotation Propagation

Ion identity molecular networking for mass spectrometry-based metabolomics in the GNPS environment

Isolation of Premyrsinane, Myrsinane, and Tigliane Diterpenoids from Euphorbia pithyusa Using a Chikungunya Virus Cell-Based Assay and Analogue Annotation by Molecular Networking

Jatrophane diterpenes as inhibitors of chikungunya virus replication: structure-activity relationship and discovery of a potent lead

LC-MS²-Based dereplication of Euphorbia extracts with anti-Chikungunya virus activity

Learning representations of microbe-metabolite interactions

MEMO: Mass Spectrometry-Based Sample Vectorization to Explore Chemodiverse Datasets

Mass Spectrometry-Based Visualization of Molecules Associated with Human Habitats.

Mass spectrometry searches using MASST

MetaMiner: A Scalable Peptidogenomics Approach for Discovery of Ribosomal Peptide Natural Products with Blind Modifications from Microbial Communities

MetaRiPPquest: A Peptidogenomics Approach for the Discovery of Ribosomally Synthesized and Post-translationally Modified Peptides

Metabolites from Microbes Isolated from the Skin of the Panamanian Rocket Frog Colostethus panamansis (Anura: Dendrobatidae)

Metabolomics in Ecology and Bioactive Natural Products Discovery: Challenges and Prospects for a Comprehensive Study of the Specialised Metabolome ⬇️

MolNetEnhancer: Enhanced Molecular Networks by Integrating Metabolome Mining and Annotation Tools

MolNetEnhancer: enhanced molecular networks by integrating metabolome mining and annotation tools

Molecular Networking As a Drug Discovery, Drug Metabolism, and Precision Medicine Strategy

Multi-omics profiling of Earth’s biomes reveals patterns of diversity and co-occurrence in microbial and metabolite composition across environments

NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products

Natural Inhibitors of the RhoA-p115 Complex from the Bark of Meiogyne baillonii

Nerpa: A Tool for Discovering Biosynthetic Gene Clusters of Bacterial Nonribosomal Peptides

Niche partitioning of a pathogenic microbiome driven by chemical gradients

Phytochemical study of Alzatea verticillata, the sole species belonging to the Alzateaceae family ⬇️

Propagating annotations of molecular networks using in silico fragmentation

Publisher Correction: Database-independent molecular formula annotation using Gibbs sampling through ZODIAC

QIIME 2: Reproducible, interactive, scalable, and extensible microbiome data science

QIIME 2: Reproducible, interactive, scalable, and extensible microbiome data science

ReDU: a framework to find and reanalyze public mass spectrometry data

Reproducible Molecular Networking Of Untargeted Mass Spectrometry Data Using GNPS

Reproducible mass spectrometry data processing and compound annotation in MZmine 3

Reproducible molecular networking of untargeted mass spectrometry data using GNPS

Reproducible, interactive, scalable and extensible microbiome data science using QIIME 2

Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking

Significance estimation for large scale metabolomics annotations by spectral matching

Specialized Metabolites from Ribosome Engineered Strains of Streptomyces clavuligerus

Studying Charge Migration Fragmentation of Sodiated Precursor Ions in Collision-Induced Dissociation at the Library Scale

Systematic classification of unknown metabolites using high-resolution fragmentation mass spectra

Tandem Mass Spectrometry Molecular Networking as a Powerful and Efficient Tool for Drug Metabolism Studies

Viscosin-like lipopeptides from frog skin bacteria inhibit Aspergillus fumigatus and Batrachochytrium dendrobatidis detected by imaging mass spectrometry and molecular networking