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Featured researches published by Sine Abildgaard Rosenberg.


Environmental Health Perspectives | 2016

CERAPP : Collaborative Estrogen Receptor Activity Prediction Project

Kamel Mansouri; Ahmed Abdelaziz; Aleksandra Rybacka; Alessandra Roncaglioni; Alexander Tropsha; Alexandre Varnek; Alexey V. Zakharov; Andrew Worth; Ann M. Richard; Christopher M. Grulke; Daniela Trisciuzzi; Denis Fourches; Dragos Horvath; Emilio Benfenati; Eugene N. Muratov; Eva Bay Wedebye; Francesca Grisoni; Giuseppe Felice Mangiatordi; Giuseppina M. Incisivo; Huixiao Hong; Hui W. Ng; Igor V. Tetko; Ilya Balabin; Jayaram Kancherla; Jie Shen; Julien Burton; Marc C. Nicklaus; Matteo Cassotti; Nikolai Georgiev Nikolov; Orazio Nicolotti

Background: Humans are exposed to thousands of man-made chemicals in the environment. Some chemicals mimic natural endocrine hormones and, thus, have the potential to be endocrine disruptors. Most of these chemicals have never been tested for their ability to interact with the estrogen receptor (ER). Risk assessors need tools to prioritize chemicals for evaluation in costly in vivo tests, for instance, within the U.S. EPA Endocrine Disruptor Screening Program. Objectives: We describe a large-scale modeling project called CERAPP (Collaborative Estrogen Receptor Activity Prediction Project) and demonstrate the efficacy of using predictive computational models trained on high-throughput screening data to evaluate thousands of chemicals for ER-related activity and prioritize them for further testing. Methods: CERAPP combined multiple models developed in collaboration with 17 groups in the United States and Europe to predict ER activity of a common set of 32,464 chemical structures. Quantitative structure–activity relationship models and docking approaches were employed, mostly using a common training set of 1,677 chemical structures provided by the U.S. EPA, to build a total of 40 categorical and 8 continuous models for binding, agonist, and antagonist ER activity. All predictions were evaluated on a set of 7,522 chemicals curated from the literature. To overcome the limitations of single models, a consensus was built by weighting models on scores based on their evaluated accuracies. Results: Individual model scores ranged from 0.69 to 0.85, showing high prediction reliabilities. Out of the 32,464 chemicals, the consensus model predicted 4,001 chemicals (12.3%) as high priority actives and 6,742 potential actives (20.8%) to be considered for further testing. Conclusion: This project demonstrated the possibility to screen large libraries of chemicals using a consensus of different in silico approaches. This concept will be applied in future projects related to other end points. Citation: Mansouri K, Abdelaziz A, Rybacka A, Roncaglioni A, Tropsha A, Varnek A, Zakharov A, Worth A, Richard AM, Grulke CM, Trisciuzzi D, Fourches D, Horvath D, Benfenati E, Muratov E, Wedebye EB, Grisoni F, Mangiatordi GF, Incisivo GM, Hong H, Ng HW, Tetko IV, Balabin I, Kancherla J, Shen J, Burton J, Nicklaus M, Cassotti M, Nikolov NG, Nicolotti O, Andersson PL, Zang Q, Politi R, Beger RD, Todeschini R, Huang R, Farag S, Rosenberg SA, Slavov S, Hu X, Judson RS. 2016. CERAPP: Collaborative Estrogen Receptor Activity Prediction Project. Environ Health Perspect 124:1023–1033; http://dx.doi.org/10.1289/ehp.1510267


Computational Toxicology | 2017

QSAR development and profiling of 72,524 REACH substances for PXR activation and CYP3A4 induction

Sine Abildgaard Rosenberg; M. Xia; Ruili Huang; Nikolai Georgiev Nikolov; Eva Bay Wedebye; Marianne Dybdahl


Archive | 2017

Development and application of QSAR models for mechanisms related to endocrine disruption.

Sine Abildgaard Rosenberg; Anne Marie Vinggaard; Marianne Dybdahl; Nikolai Georgiev Nikolov; Eva Bay Wedebye


Computational Toxicology | 2017

QSAR models for thyroperoxidase inhibition and screening of U.S. and EU chemical inventories

Sine Abildgaard Rosenberg; Eric D. Watt; Richard S. Judson; Steven O. Simmons; K. Paul Friedman; Marianne Dybdahl; Nikolai Georgiev Nikolov; Eva Bay Wedebye


Toxicology Letters | 2016

The new Danish (Q)SAR database: A freely available tool with predictions for >600,000 substances

Eva Bay Wedebye; Marianne Dybdahl; Trine Klein Reffstrup; Sine Abildgaard Rosenberg; M. Løfstedt; Nikolai Georgiev Nikolov


Toxicology Letters | 2016

Development of a QSAR Model for Thyroperoxidase Inhibition and Screening of 72,526 REACH substances

Sine Abildgaard Rosenberg; Nikolai Georgiev Nikolov; Marianne Dybdahl; S. Simmons; Kevin M. Crofton; E.D. Watt; K. Paul Friedmann; Richard S. Judson; Eva Bay Wedebye


DTU Sustain Conference 2015 | 2015

New free Danish online (Q)SAR predictions database with >600,000 substances

Eva Bay Wedebye; Nikolai Georgiev Nikolov; Marianne Dybdahl; Trine Klein Reffstrup; Sine Abildgaard Rosenberg


Basic & Clinical Pharmacology & Toxicology | 2014

Identification of potential CMR substances under reach by (Q)SAR

Eva Bay Wedebye; Nikolai Georgiev Nikolov; Marianne Dybdahl; Sine Abildgaard Rosenberg; Jay Russell Niemelä


Toxicology Letters | 2013

Identification of potential CMR substances under REACH by (Q)SAR

Eva Bay Wedebye; Nikolai Georgiev Nikolov; Marianne Dybdahl; Sine Abildgaard Rosenberg; Jay Russell Niemelä


Toxicology Letters | 2013

The Danish (Q)SAR Database Update Project

Nikolai Georgiev Nikolov; Marianne Dybdahl; Sine Abildgaard Rosenberg; Eva Bay Wedebye

Collaboration


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Eva Bay Wedebye

Technical University of Denmark

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Nikolai Georgiev Nikolov

Technical University of Denmark

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Marianne Dybdahl

Technical University of Denmark

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Jay Russell Niemelä

Technical University of Denmark

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Trine Klein Reffstrup

Technical University of Denmark

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Richard S. Judson

United States Environmental Protection Agency

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Anne Marie Vinggaard

Technical University of Denmark

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Alexander Tropsha

University of North Carolina at Chapel Hill

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Ann M. Richard

United States Environmental Protection Agency

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Christopher M. Grulke

United States Environmental Protection Agency

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