The CompTox Chemistry Dashboard: a community data resource for environmental chemistry (Q44040193)

8 January 2018

title

The CompTox Chemistry Dashboard: a community data resource for environmental chemistry (English)

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8 January 2018

United States Environmental Protection Agency

main subject

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chemical structure

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database

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environmental chemistry

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0 references

1

1 reference

8 January 2018

Andrew D McEachran

4

1 reference

8 January 2018

Kamel Mansouri

5

1 reference

8 January 2018

Christopher M Grulke

Christopher M Grulke

2

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Imran Shah

Imran Shah

8

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John F. Wambaugh

John F Wambaugh

9

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Grace Patlewicz

Grace Patlewicz

7

0 references

Richard S. Judson

10

Richard S Judson

1 reference

8 January 2018

Ann M Richard

11

Ann M Richard

1 reference

8 January 2018

author name string

Jeff Edwards

3

1 reference

8 January 2018

Nancy C Baker

6

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8 January 2018

language of work or name

English

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publication date

28 November 2017

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8 January 2018

Journal of Cheminformatics

published in

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8 January 2018

volume

9

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8 January 2018

issue

1

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8 January 2018

page(s)

61

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8 January 2018

Creative Commons Attribution 4.0 International

copyright license

start time

28 November 2017

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

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exact match

https://scigraph.springernature.com/pub.10.1186/s13321-017-0247-6

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cites work

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25 May 2018

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25 May 2018

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Open Science for Identifying “Known Unknown” Chemicals

25 May 2018

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In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning

25 May 2018

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

25 May 2018

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An automated curation procedure for addressing chemical errors and inconsistencies in public datasets used in QSAR modelling

25 May 2018

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25 May 2018

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Informing the Human Plasma Protein Binding of Environmental Chemicals by Machine Learning in the Pharmaceutical Space: Applicability Domain and Limits of Predictability

25 May 2018

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ToxCast Chemical Landscape: Paving the Road to 21st Century Toxicology

25 May 2018

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Systematically evaluating read-across prediction and performance using a local validity approach characterized by chemical structure and bioactivity information.

25 May 2018

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MetFrag relaunched: incorporating strategies beyond in silico fragmentation

25 May 2018

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Linking high resolution mass spectrometry data with exposure and toxicity forecasts to advance high-throughput environmental monitoring

25 May 2018

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Incorporating High-Throughput Exposure Predictions With Dosimetry-Adjusted In Vitro Bioactivity to Inform Chemical Toxicity Testing

25 May 2018

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Toxicokinetic Triage for Environmental Chemicals

25 May 2018

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Non-target screening with high-resolution mass spectrometry: critical review using a collaborative trial on water analysis

25 May 2018

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High throughput heuristics for prioritizing human exposure to environmental chemicals

25 May 2018

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Big data in chemical toxicity research: the use of high-throughput screening assays to identify potential toxicants

25 May 2018

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The ChEMBL bioactivity database: an update

25 May 2018

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Improving the human hazard characterization of chemicals: a Tox21 update

25 May 2018

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Update on EPA's ToxCast program: providing high throughput decision support tools for chemical risk management.

25 May 2018

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25 May 2018

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Aggregating data for computational toxicology applications: The U.S. Environmental Protection Agency (EPA) Aggregated Computational Toxicology Resource (ACToR) System

25 May 2018

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PubChem's BioAssay Database

25 May 2018

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Integration of dosimetry, exposure, and high-throughput screening data in chemical toxicity assessment

25 May 2018

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A quality alert and call for improved curation of public chemistry databases

25 May 2018

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25 May 2018

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LC-high resolution MS in environmental analysis: from target screening to the identification of unknowns

25 May 2018

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25 May 2018

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25 May 2018

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25 May 2018

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25 May 2018

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25 May 2018

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15 August 2018

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15 August 2018

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15 August 2018

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15 August 2018

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Strategies to characterize polar organic contamination in wastewater: exploring the capability of high resolution mass spectrometry

15 August 2018

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Development of a consumer product ingredient database for chemical exposure screening and prioritization

15 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5705535

High-throughput models for exposure-based chemical prioritization in the ExpoCast project

15 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5705535

Validation of a prediction model for estimating serum concentrations of chemicals which are equivalent to toxic concentrations in vitro

15 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5705535

Direct measurement of octanol-water partition coefficients of some environmentally relevant brominated diphenyl ether congeners

15 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5705535

High-throughput screening of chemicals as functional substitutes using structure-based classification models

15 August 2018

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Crossref

https://api.crossref.org/works/10.1186%2FS13321-017-0247-6

httk: R Package for High-Throughput Toxicokinetics

21 January 2018

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Crossref

https://api.crossref.org/works/10.1186%2FS13321-017-0247-6

ACToR — Aggregated Computational Toxicology Resource

21 January 2018

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Crossref

https://api.crossref.org/works/10.1186%2FS13321-017-0247-6

Integrating tools for non-targeted analysis research and chemical safety evaluations at the US EPA.

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/29185060

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

OPERA models for predicting physicochemical properties and environmental fate endpoints.

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/29185060

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

The Chemical and Products Database, a resource for exposure-relevant data on chemicals in consumer products.

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/29185060

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

The double-edged sword of decentralized energy autonomy

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/S13321-017-0247-6

10.1186/S13321-017-0247-6

5 February 2023

Identifiers

DOI

1 reference

8 January 2018

journals/jcheminf/WilliamsGEMMBPS17

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference

8 January 2018

PubMed ID

29185060

1 reference

8 January 2018