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The ProteomeXchange consortium at 10 years: 2023 update

Nucleic acids research, 2023-01, Vol.51 (D1), p.D1539-D1548

2023

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The ProteomeXchange consortium in 2020: enabling 'big data' approaches in proteomics

Nucleic acids research, 2020-01, Vol.48 (D1), p.D1145

2020

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The ProteomeXchange consortium in 2017: supporting the cultural change in proteomics public data deposition

Nucleic acids research, 2017-01, Vol.45 (D1), p.D1100-D1106

2017

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Assembling the Community-Scale Discoverable Human Proteome

Cell systems, 2018-10, Vol.7 (4), p.412-421.e5

2018

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Universal Spectrum Identifier for mass spectra

Nature methods, 2021-07, Vol.18 (7), p.768-770

2021

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MassIVE.quant: a community resource of quantitative mass spectrometry-based proteomics datasets

Nature methods, 2020-10, Vol.17 (10), p.981-984

2020

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ProteinExplorer: A Repository-Scale Resource for Exploration of Protein Detection in Public Mass Spectrometry Data Sets

Journal of proteome research, 2018-12, Vol.17 (12), p.4227-4234

2018

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Proteomics Standards Initiative at Twenty Years: Current Activities and Future Work

Journal of proteome research, 2023-02, Vol.22 (2), p.287-301

2023

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Proteomics Standards Initiative’s ProForma 2.0: Unifying the Encoding of Proteoforms and Peptidoforms

Journal of proteome research, 2022-04, Vol.21 (4), p.1189-1195

2022

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Spectral archives: extending spectral libraries to analyze both identified and unidentified spectra

Nature methods, 2011-07, Vol.8 (7), p.587-591

2011

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Scale-Up Synthesis of Swainsonine: A Potent α-Mannosidase II Inhibitor

Organic process research & development, 2008-09, Vol.12 (5), p.831-836

2008

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How to Avoid Conflicting Awards: The Lauder and CME Cases

The journal of world investment & trade, 2019, Vol.5 (1), p.23-29

CARVER, Jeremy

2019

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Quantum mechanical and NMR spectroscopy studies on the conformations of the hydroxymethyl and methoxymethyl groups in aldohexosides

Carbohydrate research, 2002-02, Vol.337 (4), p.353-367

2002

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Ab Initio Molecular Orbital Study of the Catalytic Mechanism of Glycosyltransferases: Description of Reaction Pathways and Determination of Transition-State Structures for Inverting N-Acetylglucosaminyltransferases

Journal of the American Chemical Society, 2000-09, Vol.122 (36), p.8762-8776

2000

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

Nature biotechnology, 2016-08, Vol.34 (8), p.828-837

2016

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Solution Structure of a Cellulose-Binding Domain from Cellulomonas fimi by Nuclear Magnetic Resonance Spectroscopy

Biochemistry (Easton), 1995-05, Vol.34 (21), p.6993-7009

1995

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ProteinExplorer: a repository-scale resource for exploration of protein detection in public mass spectrometry datasets

Journal of proteome research, 2018-10, Vol.17 (12), p.4227-4234

2018

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On the reaction pathways and determination of transition-state structures for retaining α-galactosyltransferases

Carbohydrate research, 2003-04, Vol.338 (9), p.865-877

2003

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Catalytic mechanism of the inverting N-acetylglucosaminyltransferase I: DFT quantum mechanical model of the reaction pathway and determination of the transition state structure

Glycobiology (Oxford), 2003-08, Vol.13 (8), p.559-566

2003

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Ab Initio Molecular Orbital Calculation of Carbohydrate Model Compounds. 6. The Gauche Effect and Conformations of the Hydroxymethyl and Methoxymethyl Groups

The journal of physical chemistry. B, 1997-04, Vol.101 (15), p.2992-2999

1997

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Proteomics Standards Initiative's ProForma 2.0: Unifying the Encoding of Proteoforms and Peptidoforms br

Journal of proteome research, 2022, Vol.21 (4), p.1189

2022

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Effects of the Complexation by the Mg2+ Cation on the Stereochemistry of the Sugar−Diphosphate Linkage. Ab Initio Modeling on Nucleotide−Sugars

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-05, Vol.104 (19), p.4609-4617

2000

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Ab Initio Molecular Orbital Study of the Conformational Behavior of the Sugar−Phosphate Linkage. Toward an Understanding of the Catalytic Mechanism of Glycosyltransferases

The journal of physical chemistry. B, 1999-04, Vol.103 (13), p.2560-2569

1999

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The ProteomeXchange consortium at 10 years: 2023 update

The ProteomeXchange consortium in 2020: enabling 'big data' approaches in proteomics

The ProteomeXchange consortium in 2017: supporting the cultural change in proteomics public data deposition

Assembling the Community-Scale Discoverable Human Proteome

Universal Spectrum Identifier for mass spectra

MassIVE.quant: a community resource of quantitative mass spectrometry-based proteomics datasets

ProteinExplorer: A Repository-Scale Resource for Exploration of Protein Detection in Public Mass Spectrometry Data Sets

Proteomics Standards Initiative at Twenty Years: Current Activities and Future Work

Proteomics Standards Initiative’s ProForma 2.0: Unifying the Encoding of Proteoforms and Peptidoforms

Spectral archives: extending spectral libraries to analyze both identified and unidentified spectra

Scale-Up Synthesis of Swainsonine: A Potent α-Mannosidase II Inhibitor

How to Avoid Conflicting Awards: The Lauder and CME Cases

Quantum mechanical and NMR spectroscopy studies on the conformations of the hydroxymethyl and methoxymethyl groups in aldohexosides

Ab Initio Molecular Orbital Study of the Catalytic Mechanism of Glycosyltransferases: Description of Reaction Pathways and Determination of Transition-State Structures for Inverting N-Acetylglucosaminyltransferases

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

Solution Structure of a Cellulose-Binding Domain from Cellulomonas fimi by Nuclear Magnetic Resonance Spectroscopy

ProteinExplorer: a repository-scale resource for exploration of protein detection in public mass spectrometry datasets

On the reaction pathways and determination of transition-state structures for retaining α-galactosyltransferases

The Proteomics Standards Initiative Standardized Formats for Spectral Libraries and Fragment Ion Peak Annotations: mzSpecLib and mzPAF

Catalytic mechanism of the inverting N-acetylglucosaminyltransferase I: DFT quantum mechanical model of the reaction pathway and determination of the transition state structure

Ab Initio Molecular Orbital Calculation of Carbohydrate Model Compounds. 6. The Gauche Effect and Conformations of the Hydroxymethyl and Methoxymethyl Groups

Proteomics Standards Initiative's ProForma 2.0: Unifying the Encoding of Proteoforms and Peptidoforms br

Effects of the Complexation by the Mg2+ Cation on the Stereochemistry of the Sugar−Diphosphate Linkage. Ab Initio Modeling on Nucleotide−Sugars

In vivo antitumor activity of SU11248, a novel tyrosine kinase inhibitor targeting vascular endothelial growth factor and platelet-derived growth factor receptors: Determination of a pharmacokinetic/pharmacodynamic relationship

Ab Initio Molecular Orbital Study of the Conformational Behavior of the Sugar−Phosphate Linkage. Toward an Understanding of the Catalytic Mechanism of Glycosyltransferases

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