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SciProfiles: 2441417
Scopus Author ID: 57460695900

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Employment (1)

Istituto di Ricerche Farmacologiche Mario Negri: Milano, Lombardia, IT

2021-04-01 to present | Researcher (Health and Environment)
Employment
Source: Self-asserted source
Erika Colombo

Education and qualifications (2)

Università degli studi di Milano-Bicocca: Milano, Italy, IT

2018-10 to 2021-02 | Master Degree in Chemical Sciences and Technologies (Health and Environment)
Education
Source: Self-asserted source
Erika Colombo

Università degli Studi di Milano-Bicocca Dipartimento di Scienza dei Materiali: Milano, Lombardia, IT

2015-10 to 2018-07 | Bachelor Degree in Chemical Sciences and Technologies (Material Science)
Education
Source: Self-asserted source
Erika Colombo

Works (14)

Artificial Intelligence Methods for Evaluating Mitochondrial Dysfunction: Exploring Various Chemical Notations Suitable for Neural Language Processing Models

2025 | Book chapter
DOI: 10.1007/978-3-031-72381-0_10
Contributors: Edoardo Luca Viganò; Erika Colombo; Davide Ballabio; Alessandra Roncaglioni
Source: check_circle
Crossref
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Weight of Evidence: Criteria and Applications

Methods in Molecular Biology
2025 | Book chapter
DOI: 10.1007/978-1-0716-4003-6_3
EID:

2-s2.0-85204757409

Part of ISSN: 19406029 10643745
Contributors: Colombo, E.; Raitano, G.; Viganò, E.L.; Benfenati, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier

Comprehensive benchmarking of computational tools for predicting toxicokinetic and physicochemical properties of chemicals

Journal of Cheminformatics
2024 | Journal article
DOI: 10.1186/s13321-024-00931-z
EID:

2-s2.0-85213320745

Part of ISSN: 17582946
Contributors: Gadaleta, D.; Serrano-Candelas, E.; Ortega-Vallbona, R.; Colombo, E.; Garcia de Lomana, M.; Biava, G.; Aparicio-Sánchez, P.; Roncaglioni, A.; Gozalbes, R.; Benfenati, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier
grade
Preferred source (of 2)‎

Modeling safety and risk assessment with VEGAHUB

2024 | Book chapter
DOI: 10.1016/B978-0-443-15339-6.00005-9
Contributors: Emilio Benfenati; Alessandra Roncaglioni; Erika Colombo
Source: check_circle
Crossref

Systematic evaluation of high-throughput PBK modelling strategies for the prediction of intravenous and oral pharmacokinetics in humans

Archives of Toxicology
2024 | Journal article
DOI: 10.1007/s00204-024-03764-9
EID:

2-s2.0-85192525210

Part of ISSN: 14320738 03405761
Contributors: Geci, R.; Gadaleta, D.; de Lomana, M.G.; Ortega-Vallbona, R.; Colombo, E.; Serrano-Candelas, E.; Paini, A.; Kuepfer, L.; Schaller, S.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier

The VERA software: Implementation of the acute fish toxicity endpoint and its application to pharmaceutical compounds

Chemosphere
2024 | Journal article
DOI: 10.1016/j.chemosphere.2024.142232
EID:

2-s2.0-85192434032

Part of ISSN: 18791298 00456535
Contributors: Colombo, E.; Luca Viganò, E.; Raitano, G.; Lombardo, A.; Manganaro, A.; Sommovigo, A.; Benfenati, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier
grade
Preferred source (of 2)‎

Modeling safety and risk assessment with VEGAHUB

QSAR in Safety Evaluation and Risk Assessment
2023 | Book chapter
Part of DOI: 10.1016/B978-0-443-15339-6.00005-9
EID:

2-s2.0-85176828327

Part of ISBN: 9780443153396 9780443153402
Contributors: Benfenati, E.; Roncaglioni, A.; Colombo, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier

The VEGA Tool to Check the Applicability Domain Gives Greater Confidence in the Prediction of In Silico Models

International Journal of Molecular Sciences
2023 | Journal article
DOI: 10.3390/ijms24129894
EID:

2-s2.0-85163955933

Part of ISSN: 14220067 16616596
Contributors: Danieli, A.; Colombo, E.; Raitano, G.; Lombardo, A.; Roncaglioni, A.; Manganaro, A.; Sommovigo, A.; Carnesecchi, E.; Dorne, J.-L.C.M.; Benfenati, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier
grade
Preferred source (of 3)‎

Toward models for bioaccumulation suitable for the pharmaceutical domain

Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
2023 | Book chapter
Part of DOI: 10.1016/B978-0-443-18638-7.00014-1
EID:

2-s2.0-85163515716

Part of ISBN: 9780443186387 9780443186394
Contributors: Luciani, D.; Colombo, E.; Lombardo, A.; Benfenati, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier

Carcinogenicity prediction using the index of ideality of correlation

SAR and QSAR in Environmental Research
2022 | Journal article
DOI: 10.1080/1062936X.2022.2076736
EID:

2-s2.0-85131349100

Part of ISSN: 1029046X 1062936X
Contributors: Toropova, A.P.; Toropov, A.A.; Viganò, E.L.; Colombo, E.; Roncaglioni, A.; Benfenati, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier
grade
Preferred source (of 2)‎

Intelligent consensus predictions of bioconcentration factor of pharmaceuticals using 2D and fragment-based descriptors

Environment International
2022 | Journal article
DOI: 10.1016/j.envint.2022.107625
EID:

2-s2.0-85141749572

Part of ISSN: 18736750 01604120
Contributors: Khan, K.; Kumar, V.; Colombo, E.; Lombardo, A.; Benfenati, E.; Roy, K.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier
grade
Preferred source (of 2)‎

NMR spectroscopy and chemometric models to detect a specific non-porcine ruminant contaminant in pharmaceutical heparin

Journal of Pharmaceutical and Biomedical Analysis
2022 | Journal article
DOI: 10.1016/j.jpba.2022.114724
EID:

2-s2.0-85126333704

Part of ISSN: 1873264X 07317085
Contributors: Colombo, E.; Mauri, L.; Marinozzi, M.; Rudd, T.R.; Yates, E.A.; Ballabio, D.; Guerrini, M.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier
grade
Preferred source (of 2)‎

Using VEGAHUB Within a Weight-of-Evidence Strategy

Methods in Molecular Biology
2022 | Book chapter
DOI: 10.1007/978-1-0716-1960-5_18
EID:

2-s2.0-85125003479

Part of ISSN: 19406029 10643745
Contributors: Manganelli, S.; Gamba, A.; Colombo, E.; Benfenati, E.
Source: Self-asserted source
Erika Colombo via Scopus - Elsevier
grade
Preferred source (of 2)‎

Virtual Extensive Read-Across: A New Open-Access Software for Chemical Read-Across and Its Application to the Carcinogenicity Assessment of Botanicals

Molecules
2022-10 | Journal article | Author
DOI: 10.3390/molecules27196605
Contributors: Edoardo Luca Viganò; Erika Colombo; Giuseppa Raitano; Alberto Manganaro; Alessio Sommovigo; Jean Lou CM Dorne; Emilio Benfenati
Source: check_circle
Multidisciplinary Digital Publishing Institute
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