Lista de obras - Nina Jeliazkova - Dominio Público Uruguay

A data fusion pipeline for generating and enriching Adverse Outcome Pathway descriptions

artículo científico publicado en 2017

A framework for grouping and read-across of nanomaterials- supporting innovation and risk assessment

artículo científico publicado en 2020

A look back at a pilot of the citation typing ontology ⬇️

artículo científico publicado en 2023

A methodology for the automatic evaluation of data quality and completeness of nanomaterials for risk assessment purposes

artículo científico publicado en 2022

AMBIT RESTful web services: an implementation of the OpenTox application programming interface

artículo científico publicado en 2011

AMBIT-SMARTS: Efficient Searching of Chemical Structures and Fragments

artículo científico publicado en 2011

Ambit-GCM: An Open-source Software Tool for Group Contribution Modelling

scientific article published on 17 January 2019

Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation

scientific article published on 20 August 2018

Ambit-Tautomer: An Open Source Tool for Tautomer Generation

artículo científico publicado en 2013

Ambit‐SLN: an Open Source Software Library for Processing of Chemical Objects via SLN Linear Notation

artículo científico publicado en 2021

An evaluation of the implementation of the Cramer classification scheme in the Toxtree software

artículo científico publicado en 2008

Applicability Domain Dependent Predictive Uncertainty in QSAR Regressions

artículo científico publicado en 2013

Approaches to Measure Chemical Similarity– a Review

artículo científico publicado en 2003

Assessing the similarity of nanoforms based on the biodegradation of organic surface treatment chemicals

CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals

artículo científico publicado en 2011

Chapter 17. Open Source Tools for Read-Across and Category Formation

Chemical landscape analysis with the OpenTox framework

artículo científico publicado en 2012

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

scientific article published on 07 February 2020

Collaborative development of predictive toxicology applications

artículo científico publicado en 2010

Computational toxicology using the OpenTox application programming interface and Bioclipse

artículo científico publicado en 2011

Computer tools for Threshold of Toxicological Concern elucidation

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships. The report and recommendations of ECVAM Workshop 52

artículo científico publicado en 2005

ELIXIR and Toxicology: a community in development

artículo científico publicado en 2023

Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics

artículo científico publicado en 2017

Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

artículo científico publicado en 2017

European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials

artículo científico publicado en 2022

Evaluation of CADASTER QSAR models for the aquatic toxicity of (benzo)triazoles and prioritisation by consensus prediction.

artículo científico publicado en 2013

ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics

artículo científico publicado en 2017

Food for thought ... A toxicology ontology roadmap

artículo científico

From papers to RDF-based integration of physicochemical data and adverse outcome pathways for nanomaterials

artículo científico publicado en 2024

GLORY: Generator of the Structures of Likely Cytochrome P450 Metabolites Based on Predicted Sites of Metabolism

artículo científico publicado en 2019

How can structural similarity analysis help in category formation?§

article

How can we justify grouping of nanoforms for hazard assessment? Concepts and tools to quantify similarity

Improvement of quantitative structure-activity relationship (QSAR) tools for predicting Ames mutagenicity: outcomes of the Ames/QSAR International Challenge Project

artículo científico publicado en 2019

Improving reproducibility and reusability in the Journal of Cheminformatics

artículo científico publicado en 2023

Integration among databases and data sets to support productive nanotechnology: challenges and recommendations ⬇️

artículo científico publicado en 2017

Interactive predictive toxicology with Bioclipse and OpenTox ⬇️

Journal of Cheminformatics, ORCID, and GitHub ⬇️

article in the Journal of Cheminformatics, 8 July 2019

METER.AC: Live Open Access Atmospheric Monitoring Data for Bulgaria with High Spatiotemporal Resolution

artículo científico publicado en 2020

Making use of available and emerging data to predict the hazards of engineered nanomaterials by means of in silico tools: A critical review

artículo científico publicado en 2019

Non-linear methods in remotely sensed multispectral data classification

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on

artículo científico publicado en 2011

OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia

artículo científico publicado en 2012

Perspectives from the NanoSafety Modelling Cluster on the validation criteria for (Q)SAR models used in nanotechnology

artículo científico publicado en 2017

Possibilities to group nanomaterials across different substances – A case study on organic pigments

artículo científico publicado en 2022

Probabilistic assessment of biodegradability based on metabolic pathways: CATABOL System

artículo científico publicado en 2002

QSAR applicabilty domain estimation by projection of the training set descriptor space: a review

artículo científico publicado en 2005

Reply to “FAIR chemical structure in the Journal of Cheminformatics”

Representing and describing nanomaterials in predictive nanoinformatics

artículo científico publicado en 2022

Risk Governance of Emerging Technologies Demonstrated in Terms of its Applicability to Nanomaterials

scientific article published on 23 July 2020

Sharing dose response data and analysis across the SEURAT-1 cluster

Structural motifs modulating the carcinogenic risk of aromatic amines

article published in 2009

Summary of the Spring 2014 NSC Database Survey

report from 2014

The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

artículo científico publicado en 2017

The QSPR-THESAURUS: the online platform of the CADASTER project

artículo científico publicado en 2014

The ToxBank Data Warehouse: Supporting the Replacement of In Vivo Repeated Dose Systemic Toxicity Testing

artículo científico publicado en 2013

The eNanoMapper database for nanomaterial safety information

artículo científico publicado en 2015

The eNanoMapper database for nanomaterial safety information

The first eNanoMapper prototype: A substance database to support safe-by-design ⬇️

artículo científico publicado en 2014

Towards FAIR nanosafety data

Toxicology ontology perspectives

artículo científico publicado en 2012

Toxmatch–a new software tool to aid in the development and evaluation of chemically similar groups

article

Toxmatch—A chemical classification and activity prediction tool based on similarity measures

artículo científico publicado en 2008

UPerfsonarUI - a Standalone Graphical User Interface for Querying perfSONAR Services

Web tools for predictive toxicology model building ⬇️

artículo científico publicado el 12 de mayo de 2012

What is the role of cheminformatics in a pandemic?

artículo científico publicado en 2021

XMetDB: an open access database for xenobiotic metabolism

artículo científico publicado en 2016

Your Spreadsheets Can Be FAIR: A Tool and FAIRification Workflow for the eNanoMapper Database

artículo científico publicado en 2020

eNanoMapper – A database and ontology framework for design and safety assessment of nanomaterials

eNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessment

artículo científico publicado en 2015

Lista de obras de Nina Jeliazkova

A data fusion pipeline for generating and enriching Adverse Outcome Pathway descriptions

A framework for grouping and read-across of nanomaterials- supporting innovation and risk assessment

A look back at a pilot of the citation typing ontology ⬇️

A methodology for the automatic evaluation of data quality and completeness of nanomaterials for risk assessment purposes

AMBIT RESTful web services: an implementation of the OpenTox application programming interface

AMBIT-SMARTS: Efficient Searching of Chemical Structures and Fragments

Ambit-GCM: An Open-source Software Tool for Group Contribution Modelling

Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation

Ambit-Tautomer: An Open Source Tool for Tautomer Generation

Ambit‐SLN: an Open Source Software Library for Processing of Chemical Objects via SLN Linear Notation

An evaluation of the implementation of the Cramer classification scheme in the Toxtree software

Applicability Domain Dependent Predictive Uncertainty in QSAR Regressions

Approaches to Measure Chemical Similarity– a Review

Assessing the similarity of nanoforms based on the biodegradation of organic surface treatment chemicals

CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals

Chapter 17. Open Source Tools for Read-Across and Category Formation

Chemical landscape analysis with the OpenTox framework

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

Collaborative development of predictive toxicology applications

Computational toxicology using the OpenTox application programming interface and Bioclipse

Computer tools for Threshold of Toxicological Concern elucidation

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships. The report and recommendations of ECVAM Workshop 52

ELIXIR and Toxicology: a community in development

ELIXIR and Toxicology: a community in development

Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics

Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials

Evaluation of CADASTER QSAR models for the aquatic toxicity of (benzo)triazoles and prioritisation by consensus prediction.

ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics

Food for thought ... A toxicology ontology roadmap

From papers to RDF-based integration of physicochemical data and adverse outcome pathways for nanomaterials

GLORY: Generator of the Structures of Likely Cytochrome P450 Metabolites Based on Predicted Sites of Metabolism

How can structural similarity analysis help in category formation?§

How can we justify grouping of nanoforms for hazard assessment? Concepts and tools to quantify similarity

Improvement of quantitative structure-activity relationship (QSAR) tools for predicting Ames mutagenicity: outcomes of the Ames/QSAR International Challenge Project

Improving reproducibility and reusability in the Journal of Cheminformatics

Integration among databases and data sets to support productive nanotechnology: challenges and recommendations ⬇️

Interactive predictive toxicology with Bioclipse and OpenTox ⬇️

Journal of Cheminformatics, ORCID, and GitHub ⬇️

METER.AC: Live Open Access Atmospheric Monitoring Data for Bulgaria with High Spatiotemporal Resolution

Making use of available and emerging data to predict the hazards of engineered nanomaterials by means of in silico tools: A critical review

Non-linear methods in remotely sensed multispectral data classification

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on

OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia

Perspectives from the NanoSafety Modelling Cluster on the validation criteria for (Q)SAR models used in nanotechnology

Possibilities to group nanomaterials across different substances – A case study on organic pigments

Probabilistic assessment of biodegradability based on metabolic pathways: CATABOL System

QSAR applicabilty domain estimation by projection of the training set descriptor space: a review

Reply to “FAIR chemical structure in the Journal of Cheminformatics”

Representing and describing nanomaterials in predictive nanoinformatics

Risk Governance of Emerging Technologies Demonstrated in Terms of its Applicability to Nanomaterials

Sharing dose response data and analysis across the SEURAT-1 cluster

Structural motifs modulating the carcinogenic risk of aromatic amines

Summary of the Spring 2014 NSC Database Survey

The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

The QSPR-THESAURUS: the online platform of the CADASTER project

The ToxBank Data Warehouse: Supporting the Replacement of In Vivo Repeated Dose Systemic Toxicity Testing

The eNanoMapper database for nanomaterial safety information

The eNanoMapper database for nanomaterial safety information

The first eNanoMapper prototype: A substance database to support safe-by-design ⬇️

Towards FAIR nanosafety data

Toxicology ontology perspectives

Toxmatch–a new software tool to aid in the development and evaluation of chemically similar groups

Toxmatch—A chemical classification and activity prediction tool based on similarity measures

UPerfsonarUI - a Standalone Graphical User Interface for Querying perfSONAR Services

Web tools for predictive toxicology model building ⬇️

What is the role of cheminformatics in a pandemic?

XMetDB: an open access database for xenobiotic metabolism

Your Spreadsheets Can Be FAIR: A Tool and FAIRification Workflow for the eNanoMapper Database

eNanoMapper – A database and ontology framework for design and safety assessment of nanomaterials

eNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessment