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A Novel G Protein-Biased and Subtype-Selective Agonist for a G Protein-Coupled Receptor Discovered from Screening Herbal Extracts

ACS central science, 2020-02, Vol.6 (2), p.213-225

2020

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Quantitative Proteomic Profiling of Host−Pathogen Interactions: The Macrophage Response to Mycobacterium tuberculosis Lipids

Journal of proteome research, 2009-01, Vol.8 (1), p.282-289

2009

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Mesoporous Silica Nanoreactors for Highly Efficient Proteolysis

Chemistry : a European journal, 2005-09, Vol.11 (18), p.5391-5396

2005

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Central metabolism in Mycobacterium smegmatis during the transition from O₂-rich to O₂-poor conditions as studied by isotopomer-assisted metabolite analysis

Biotechnology letters, 2009-08, Vol.31 (8), p.1233-1240

2009

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Nanopore-Based Proteolytic Reactor for Sensitive and Comprehensive Proteomic Analyses

Analytical chemistry (Washington), 2006-07, Vol.78 (14), p.4811-4819

2006

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Identification and functional analysis of phosphorylation residues of the Arabidopsis BOTRYTIS-INDUCED KINASE1

Protein & cell, 2013-10, Vol.4 (10), p.771-781

2013

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Correction to “A Novel G Protein-Biased and Subtype-Selective Agonist for a G Protein-Coupled Receptor Discovered from Screening Herbal Extracts”

ACS central science, 2020-05, Vol.6 (5), p.823-824

2020

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Probing the structures of G protein-coupled receptors with mass spectrometry-based techniques

International journal of mass spectrometry, 2023-01, Vol.483, p.116968, Article 116968

2023

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Generation of a Deep Mouse Brain Spectral Library for Transmembrane Proteome Profiling in Mental Disease Models

Molecular & cellular proteomics, 2024-04, Vol.23 (6), p.100777, Article 100777

2024

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Identification of natural products as novel ligands for the human 5-HT2C receptor

Biophysics reports, 2018, Vol.4 (1), p.50-61

2018

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Novel Chemical Ligands to Ebola Virus and Marburg Virus Nucleoproteins Identified by Combining Affinity Mass Spectrometry and Metabolomics Approaches

Scientific reports, 2016-07, Vol.6 (1), p.29680-29680, Article 29680

2016

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Optimization of Acquisition and Data-Processing Parameters for Improved Proteomic Quantification by Sequential Window Acquisition of All Theoretical Fragment Ion Mass Spectrometry

Journal of proteome research, 2017-02, Vol.16 (2), p.738-747

2017

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Corrigendum “Evaluation of chemical cross-linkers for in-depth structural analysis of G protein-coupled receptors through cross-linking mass spectrometry” [Analytica Chimica Acta 1102 (2020) 53–62]

Analytica chimica acta, 2021-06, Vol.1165, p.338471-338471, Article 338471

2021

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Multiple ligand detection and affinity measurement by ultrafiltration and mass spectrometry analysis applied to fragment mixture screening

Analytica chimica acta, 2015-07, Vol.886, p.98-106

2015

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Efficient ligand discovery from natural herbs by integrating virtual screening, affinity mass spectrometry and targeted metabolomics

Analyst (London), 2019-05, Vol.144 (9), p.2881-289

2019

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Affinity selection of double-click triazole libraries for rapid discovery of allosteric modulators for GLP-1 receptor

Proceedings of the National Academy of Sciences - PNAS, 2023-03, Vol.120 (11), p.e2220767120-e2220767120

2023

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Evaluation of chemical cross-linkers for in-depth structural analysis of G protein-coupled receptors through cross-linking mass spectrometry

Analytica chimica acta, 2020-03, Vol.1102, p.53-62

2020

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New HDAC6-mediated deacetylation sites of tubulin in the mouse brain identified by quantitative mass spectrometry

Scientific reports, 2015-11, Vol.5 (1), p.16869-16869, Article 16869

2015

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Identification of Spiro[chromene-2,4'-piperidine]s as Potent, Selective, and G q -Biased 5-HT 2C Receptor Partial Agonists

ACS medicinal chemistry letters, 2024-01, Vol.15 (1), p.99-106

2024

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Accelerating the Throughput of Affinity Mass Spectrometry-Based Ligand Screening toward a G Protein-Coupled Receptor

Analytical chemistry (Washington), 2019-07, Vol.91 (13), p.8162-8169

2019

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Corrigendum to “Comprehensive evaluation of untargeted metabolomics data processing software in feature detection, quantification and discriminating marker selection” [ACA 1029, (2018) 50–57]

Analytica chimica acta, 2018-12, Vol.1044, p.199-199

2018

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Phosphorylation of Tudor-SN, a novel substrate of JNK, is involved in the efficient recruitment of Tudor-SN into stress granules

Biochimica et biophysica acta. Molecular cell research, 2017-03, Vol.1864 (3), p.562-571

2017

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Naturally and externally pulsed electrospray

Mass spectrometry reviews, 2002-05, Vol.21 (3), p.148-162

2002

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Nanobodies and chemical cross-links advance the structural and functional analysis of PI3Kα

Proceedings of the National Academy of Sciences - PNAS, 2022-09, Vol.119 (38), p.1-e2210769119

2022

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Affinity Mass Spectrometry-Based Fragment Screening Identified a New Negative Allosteric Modulator of the Adenosine A 2A Receptor Targeting the Sodium Ion Pocket

ACS chemical biology, 2021-06, Vol.16 (6), p.991-1002

2021

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A Novel G Protein-Biased and Subtype-Selective Agonist for a G Protein-Coupled Receptor Discovered from Screening Herbal Extracts

Quantitative Proteomic Profiling of Host−Pathogen Interactions: The Macrophage Response to Mycobacterium tuberculosis Lipids

Mesoporous Silica Nanoreactors for Highly Efficient Proteolysis

Central metabolism in Mycobacterium smegmatis during the transition from O₂-rich to O₂-poor conditions as studied by isotopomer-assisted metabolite analysis

Nanopore-Based Proteolytic Reactor for Sensitive and Comprehensive Proteomic Analyses

Identification and functional analysis of phosphorylation residues of the Arabidopsis BOTRYTIS-INDUCED KINASE1

Correction to “A Novel G Protein-Biased and Subtype-Selective Agonist for a G Protein-Coupled Receptor Discovered from Screening Herbal Extracts”

Probing the structures of G protein-coupled receptors with mass spectrometry-based techniques

Generation of a Deep Mouse Brain Spectral Library for Transmembrane Proteome Profiling in Mental Disease Models

Identification of natural products as novel ligands for the human 5-HT2C receptor

Novel Chemical Ligands to Ebola Virus and Marburg Virus Nucleoproteins Identified by Combining Affinity Mass Spectrometry and Metabolomics Approaches

Optimization of Acquisition and Data-Processing Parameters for Improved Proteomic Quantification by Sequential Window Acquisition of All Theoretical Fragment Ion Mass Spectrometry

Corrigendum “Evaluation of chemical cross-linkers for in-depth structural analysis of G protein-coupled receptors through cross-linking mass spectrometry” [Analytica Chimica Acta 1102 (2020) 53–62]

Multiple ligand detection and affinity measurement by ultrafiltration and mass spectrometry analysis applied to fragment mixture screening

Efficient ligand discovery from natural herbs by integrating virtual screening, affinity mass spectrometry and targeted metabolomics

Affinity selection of double-click triazole libraries for rapid discovery of allosteric modulators for GLP-1 receptor

Evaluation of chemical cross-linkers for in-depth structural analysis of G protein-coupled receptors through cross-linking mass spectrometry

New HDAC6-mediated deacetylation sites of tubulin in the mouse brain identified by quantitative mass spectrometry

Identification of Spiro[chromene-2,4'-piperidine]s as Potent, Selective, and G q -Biased 5-HT 2C Receptor Partial Agonists

Accelerating the Throughput of Affinity Mass Spectrometry-Based Ligand Screening toward a G Protein-Coupled Receptor

Corrigendum to “Comprehensive evaluation of untargeted metabolomics data processing software in feature detection, quantification and discriminating marker selection” [ACA 1029, (2018) 50–57]

Phosphorylation of Tudor-SN, a novel substrate of JNK, is involved in the efficient recruitment of Tudor-SN into stress granules

Naturally and externally pulsed electrospray

Nanobodies and chemical cross-links advance the structural and functional analysis of PI3Kα

Affinity Mass Spectrometry-Based Fragment Screening Identified a New Negative Allosteric Modulator of the Adenosine A 2A Receptor Targeting the Sodium Ion Pocket

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