Global chemical analysis of biology by mass spectrometry (Q105826365)

https://api.crossref.org/v1/works/http://dx.doi.org/10.1038/s41570-017-0054

8 March 2021

title

Global chemical analysis of biology by mass spectrometry (English)

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8 March 2021

Pieter C. Dorrestein

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https://api.crossref.org/v1/works/http://dx.doi.org/10.1038/s41570-017-0054

8 March 2021

Rob Knight

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8 March 2021

Alexander A. Aksenov

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https://api.crossref.org/v1/works/http://dx.doi.org/10.1038/s41570-017-0054

8 March 2021

Ricardo da Silva

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https://api.crossref.org/v1/works/http://dx.doi.org/10.1038/s41570-017-0054

8 March 2021

Norberto P. Lopes

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8 March 2021

publication date

5 July 2017

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8 March 2021

published in

Nature Reviews Chemistry

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8 March 2021

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8 March 2021

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describes a project that uses

8 March 2021

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Early gas chromatography/mass spectrometry

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7 January 2021

A FAMILIAL DISORDER OF URIC ACID METABOLISM AND CENTRAL NERVOUS SYSTEM FUNCTION

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7 January 2021

Quantitative Analysis of Urine Vapor and Breath by Gas-Liquid Partition Chromatography

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7 January 2021

Electrospray ion source. Another variation on the free-jet theme

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7 January 2021

Influence of the wavelength in high-irradiance ultraviolet laser desorption mass spectrometry of organic molecules

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7 January 2021

Protein and polymer analyses up tom/z 100 000 by laser ionization time-of-flight mass spectrometry

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7 January 2021

High-throughput walkthrough detection portal for counter terrorism: detection of triacetone triperoxide (TATP) vapor by atmospheric-pressure chemical ionization ion trap mass spectrometry

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7 January 2021

Effective Use of Mass Spectrometry in the Clinical Laboratory

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7 January 2021

Mass spectrometry and illicit drug testing: analytical challenges of the anti-doping laboratories

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7 January 2021

Metabolic profile and safety of piperlongumine

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7 January 2021

In vitro metabolism of monensin A: microbial and human liver microsomes models.

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7 January 2021

Evolution of dietary specialization and chemical defense in poison frogs (Dendrobatidae): a comparative analysis

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7 January 2021

Two abundant bioaccumulated halogenated compounds are natural products

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7 January 2021

Biosynthesis of polybrominated aromatic organic compounds by marine bacteria

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Complexity of naturally produced polybrominated diphenyl ethers revealed via mass spectrometry.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The skin microbiome in healthy and allergic dogs

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7 January 2021

Cohabiting family members share microbiota with one another and with their dogs

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7 January 2021

Importance of feed as an unavoidable source of pesticide contamination in poultry meat and eggs. 1. residues in feedstuff.

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7 January 2021

Impact of endophytic microorganisms on plants, environment and humans

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Illuminating the dark matter in metabolomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Metabolite identification: are you sure? And how do your peers gauge your confidence?

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Biohalogenation: nature's way to synthesize halogenated metabolites

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7 January 2021

Targeted and non-targeted boron complex formation followed by electrospray Fourier transform ion cyclotron mass spectrometry: a novel approach for identifying boron esters with natural organic matter.

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7 January 2021

Direct evidence of the molecular basis for biological silicon transport

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry

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7 January 2021

Advances in structure elucidation of small molecules using mass spectrometry

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

ChemSpider: An Online Chemical Information Resource

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

NORINE: a database of nonribosomal peptides

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

HMDB 3.0--The Human Metabolome Database in 2013

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

T3DB: the toxic exposome database

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The human serum metabolome

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7 January 2021

Identifying known unknowns using the US EPA's CompTox Chemistry Dashboard

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

AfroDb: a select highly potent and diverse natural product library from African medicinal plants

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Databases aim to bridge the East-West divide of drug discovery.

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7 January 2021

MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

MyCompoundID MS/MS Search: Metabolite Identification Using a Library of Predicted Fragment-Ion-Spectra of 383,830 Possible Human Metabolites

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7 January 2021

https://api.crossref.org/works/10.1038%2FS41570-017-0054

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7 January 2021

The importance of experimental design and QC samples in large-scale and MS-driven untargeted metabolomic studies of humans

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7 January 2021

Bioinformatics: the next frontier of metabolomics

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7 January 2021

The mzTab data exchange format: communicating mass-spectrometry-based proteomics and metabolomics experimental results to a wider audience

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The minimum information about a genome sequence (MIGS) specification

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7 January 2021

Minimum information about a marker gene sequence (MIMARKS) and minimum information about any (x) sequence (MIxS) specifications

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

OpenMS: a flexible open-source software platform for mass spectrometry data analysis

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Updates in metabolomics tools and resources: 2014-2015.

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7 January 2021

MetaboAnalyst: a web server for metabolomic data analysis and interpretation

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

XCMS Online: a web-based platform to process untargeted metabolomic data

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Training in metabolomics research. II. Processing and statistical analysis of metabolomics data, metabolite identification, pathway analysis, applications of metabolomics and its future

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7 January 2021

A cross-platform toolkit for mass spectrometry and proteomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

A Guideline to Univariate Statistical Analysis for LC/MS-Based Untargeted Metabolomics-Derived Data

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Centering, scaling, and transformations: improving the biological information content of metabolomics data

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Evaluation of normalization methods to pave the way towards large-scale LC-MS-based metabolomics profiling experiments

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Non-targeted UHPLC-MS metabolomic data processing methods: a comparative investigation of normalisation, missing value imputation, transformation and scaling

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7 January 2021

Missing value imputation strategies for metabolomics data

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Machine learning applications in genetics and genomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

PLS-regression: a basic tool of chemometrics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Gene set enrichment analysis: performance evaluation and usage guidelines.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Tools for the functional interpretation of metabolomic experiments

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Ten years of pathway analysis: current approaches and outstanding challenges

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Molecular cartography of the human skin surface in 3D

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Open-access metabolomics databases for natural product research: present capabilities and future potential.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Identification of small molecules using accurate mass MS/MS search

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

InChI - the worldwide chemical structure identifier standard

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

SPLASH, a hashed identifier for mass spectra

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Integrated metabolomics and metagenomics analysis of plasma and urine identified microbial metabolites associated with coronary heart disease

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Dealing with the unknown: metabolomics and metabolite atlases

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Mass spectrometry tools and metabolite-specific databases for molecular identification in metabolomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Proposed minimum reporting standards for chemical analysis

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Current and Future Perspectives on the Structural Identification of Small Molecules in Biological Systems

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

msPurity: Automated Evaluation of Precursor Ion Purity for Mass Spectrometry-Based Fragmentation in Metabolomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

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

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Metabolome searcher: a high throughput tool for metabolite identification and metabolic pathway mapping directly from mass spectrometry and using genome restriction

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

MetaMapR: pathway independent metabolomic network analysis incorporating unknowns

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

New kids on the block: novel informatics methods for natural product discovery

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

CASMI-The Small Molecule Identification Process from a Birmingham Perspective

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Critical Assessment of Small Molecule Identification 2016: automated methods

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Searching molecular structure databases with tandem mass spectra using CSI:FingerID.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Fast metabolite identification with Input Output Kernel Regression

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

MetFrag relaunched: incorporating strategies beyond in silico fragmentation

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Topic modeling for untargeted substructure exploration in metabolomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

LipidBlast in silico tandem mass spectrometry database for lipid identification

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Dereplication of peptidic natural products through database search of mass spectra

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Searching molecular structure databases using tandem MS data: are we there yet?

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Strategies for dereplication of natural compounds using high-resolution tandem mass spectrometry

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Mass spectral molecular networking of living microbial colonies

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Integration of Molecular Networking and In-Silico MS/MS Fragmentation for Natural Products Dereplication.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Coupled-cluster theory in quantum chemistry

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

How to Compute Electron Ionization Mass Spectra from First Principles

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

High-efficiency multiphoton boson sampling

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

iMet: A Network-Based Computational Tool To Assist in the Annotation of Metabolites from Tandem Mass Spectra.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

ClassyFire: automated chemical classification with a comprehensive, computable taxonomy

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

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

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

SyGMa: combining expert knowledge and empirical scoring in the prediction of metabolites

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The evolution of genome mining in microbes - a review.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

A mass spectrometry-guided genome mining approach for natural product peptidogenomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Glycogenomics as a mass spectrometry-guided genome-mining method for microbial glycosylated molecules

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Molecular networking and pattern-based genome mining improves discovery of biosynthetic gene clusters and their products from Salinispora species

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

NRPquest: Coupling Mass Spectrometry and Genome Mining for Nonribosomal Peptide Discovery

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Automated genome mining of ribosomal peptide natural products

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Structural investigation of ribosomally synthesized natural products by hypothetical structure enumeration and evaluation using tandem MS.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Dereplicating nonribosomal peptides using an informatic search algorithm for natural products (iSNAP) discovery.

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

An automated Genomes-to-Natural Products platform (GNP) for the discovery of modular natural products

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Observing and interpreting correlations in metabolomic networks

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Mass spectral fragmentation of trimethylsilylated small molecules

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Standardized description of scientific evidence using the Evidence Ontology (ECO)

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Small Molecule Identification with MOLGEN and Mass Spectrometry

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

SIRIUS: decomposing isotope patterns for metabolite identification

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Fourier transform ion cyclotron resonance mass spectrometry: a primer

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Initial experimental characterization of a new ultra-high resolution FTICR cell with dynamic harmonization

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Direct resistively heated column gas chromatography (Ultrafast module-GC) for high-speed analysis of essential oils of differing complexities

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Structure, function and diversity of the healthy human microbiome

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Meeting report: the terabase metagenomics workshop and the vision of an Earth microbiome project

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Deep sequencing of 10,000 human genomes

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The past, present and future of microbiome analyses

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Next-generation DNA sequencing

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Electrostatic axially harmonic orbital trapping: a high-performance technique of mass analysis

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Fourier transform ion cyclotron resonance spectroscopy

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Mass spectral reference libraries: an ever-expanding resource for chemical identification

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

MetaboLights--an open-access general-purpose repository for metabolomics studies and associated meta-data

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

GC-MS libraries for the rapid identification of metabolites in complex biological samples

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

MeRy-B: a web knowledgebase for the storage, visualization, analysis and annotation of plant NMR metabolomic profiles

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The volatile compound BinBase mass spectral database

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Joint Bounding of Peaks Across Samples Improves Differential Analysis in Mass Spectrometry-Based Metabolomics.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Mass Spectral Feature List Optimizer (MS-FLO): A Tool To Minimize False Positive Peak Reports in Untargeted Liquid Chromatography-Mass Spectroscopy (LC-MS) Data Processing.

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Understanding the emergence of 'open science' institutions: functionalist economics in historical context

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

1,500 scientists lift the lid on reproducibility

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Meta-analyses of studies of the human microbiota

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Tiny microbes, enormous impacts: what matters in gut microbiome studies?

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Microbiome-wide association studies link dynamic microbial consortia to disease

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Quantitative Comparison of Tandem Mass Spectra Obtained on Various Instruments

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

mzML--a community standard for mass spectrometry data

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

A common open representation of mass spectrometry data and its application to proteomics research

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Unifying Biological Image Formats with HDF5.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

File formats commonly used in mass spectrometry proteomics

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Specification for Analytical Data Interchange Protocol for Chromatographic Data

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

COordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data access

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Minimum Information about a Biosynthetic Gene cluster.

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Databases of the thiotemplate modular systems (CSDB) and their in silico recombinants (r-CSDB).

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https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Innovation in metabolomics to improve personalized healthcare

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Data Streaming for Metabolomics: Accelerating Data Processing and Analysis from Days to Minutes.

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Technology: Smartphone science

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Metabolizing Data in the Cloud

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Metabolomic data streaming for biology-dependent data acquisition

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Smartphone Analytics: Mobilizing the Lab into the Cloud for Omic-Scale Analyses

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Illuminating a plant's tissue-specific metabolic diversity using computational metabolomics and information theory

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Local false discovery rate estimation using feature reliability in LC/MS metabolomics data

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Wireless gas detection with a smartphone via rf communication

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Detection of lung, breast, colorectal, and prostate cancers from exhaled breath using a single array of nanosensors

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

MassBank: a public repository for sharing mass spectral data for life sciences

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

An accelerated workflow for untargeted metabolomics using the METLIN database

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

High-resolution MS, MS/MS, and UV database of fungal secondary metabolites as a dereplication protocol for bioactive natural products.

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

ESI-MS/MS library of 1,253 compounds for application in forensic and clinical toxicology

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

The WEIZMASS spectral library for high-confidence metabolite identification

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

RIKEN tandem mass spectral database (ReSpect) for phytochemicals: A plant-specific MS/MS-based data resource and database

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Quality evaluation of tandem mass spectral libraries

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Mass spectral databases for LC/MS- and GC/MS-based metabolomics: State of the field and future prospects

1 reference

https://api.crossref.org/works/10.1038%2FS41570-017-0054

7 January 2021

Identifiers

1 reference

https://api.crossref.org/v1/works/http://dx.doi.org/10.1038/s41570-017-0054