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NORMAN digital sample freezing platform: A European virtual platform to exchange liquid chromatography high resolution-mass spectrometry data and screen suspects in “digitally frozen” environmental samples

TrAC, Trends in analytical chemistry (Regular ed.), 2019-06, Vol.115, p.129-137

2019

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Quantitative Structure–Retention Relationship Models To Support Nontarget High-Resolution Mass Spectrometric Screening of Emerging Contaminants in Environmental Samples

Journal of chemical information and modeling, 2016-07, Vol.56 (7), p.1384-1398

2016

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Development and Application of Liquid Chromatographic Retention Time Indices in HRMS-Based Suspect and Nontarget Screening

Analytical chemistry (Washington), 2021-08, Vol.93 (33), p.11601-11611

2021

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Sonochemical degradation of trimethoprim in water matrices: Effect of operating conditions, identification of transformation products and toxicity assessment

Ultrasonics sonochemistry, 2020-10, Vol.67, p.105139, Article 105139

2020

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The strength in numbers: comprehensive characterization of house dust using complementary mass spectrometric techniques

Analytical and bioanalytical chemistry, 2019-04, Vol.411 (10), p.1957-1977

2019

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Ozonation of ranitidine: Effect of experimental parameters and identification of transformation products

The Science of the total environment, 2016-07, Vol.557-558, p.170-182

2016

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QSAR study of CK2 inhibitors by GA-MLR and GA-SVM methods

Arabian journal of chemistry, 2019-12, Vol.12 (8), p.2141-2149

2019

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Development of a Wine Metabolomics Approach for the Authenticity Assessment of Selected Greek Red Wines

Molecules (Basel, Switzerland), 2021-05, Vol.26 (10), p.2837

2021

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Honey Phenolic Compound Profiling and Authenticity Assessment Using HRMS Targeted and Untargeted Metabolomics

Molecules (Basel, Switzerland), 2021-05, Vol.26 (9), p.2769

2021

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Authentication of Greek PDO Kalamata Table Olives: A Novel Non-Target High Resolution Mass Spectrometric Approach

Molecules (Basel, Switzerland), 2020-06, Vol.25 (12), p.2919

2020

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The NORMAN Association and the European Partnership for Chemicals Risk Assessment (PARC): let’s cooperate

Environmental sciences Europe, 2020, Vol.32 (1), Article 100

2020

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Alzheimer's disease: using gene/protein network machine learning for molecule discovery in olive oil

Human genomics, 2023-07, Vol.17 (1), p.57-57, Article 57

2023

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Targeted and Untargeted Metabolomics as an Enhanced Tool for the Detection of Pomegranate Juice Adulteration

Foods, 2019-06, Vol.8 (6), p.212

2019

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Inter-laboratory mass spectrometry dataset based on passive sampling of drinking water for non-target analysis

Scientific data, 2021-08, Vol.8 (1), p.223-223, Article 223

2021

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3D-QSAR analysis of MCD inhibitors by CoMFA and CoMSIA

Combinatorial chemistry & high throughput screening, 2015-01, Vol.18 (8), p.751

2015

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Prediction of PCE of fullerene (C60) derivatives as polymer solar cell acceptors by genetic algorithm–multiple linear regression

Journal of Industrial and Engineering Chemistry, 2015, 21(1), , pp.1058-1067

2015

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Development and application of retention time prediction models in the suspect and non-target screening of emerging contaminants

Journal of hazardous materials, 2019-02, Vol.363, p.277-285

2019

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Patterns of pharmaceuticals use during the first wave of COVID-19 pandemic in Athens, Greece as revealed by wastewater-based epidemiology

The Science of the total environment, 2021-12, Vol.798, p.149014-149014, Article 149014

2021

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Development of Liquid Chromatographic Retention Index Based on Cocamide Diethanolamine Homologous Series (C(n)‑DEA)

Analytical chemistry (Washington), 2022-11, Vol.94 (46), p.15987-15996

2022

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A novel workflow for semi-quantification of emerging contaminants in environmental samples analyzed by LC-HRMS

Analytical and bioanalytical chemistry, 2022-10, Vol.414 (25), p.7435-7450

2022

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Development and Application of a Novel Semi-quantification Approach in LC-QToF-MS Analysis of Natural Products

Journal of the American Society for Mass Spectrometry, 2021-06, Vol.32 (6), p.1412-1423

2021

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2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIA

Current computer-aided drug design, 2015-12, Vol.11 (4), p.292

2015

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Application of High Resolution Mass Spectrometric methods coupled with chemometric techniques in olive oil authenticity studies - A review

Analytica chimica acta, 2020-10, Vol.1134, p.150-173

2020

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Application of an advanced and wide scope non-target screening workflow with LC-ESI-QTOF-MS and chemometrics for the classification of the Greek olive oil varieties

Food chemistry, 2018-08, Vol.256, p.53-61

2018

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NORMAN digital sample freezing platform: A European virtual platform to exchange liquid chromatography high resolution-mass spectrometry data and screen suspects in “digitally frozen” environmental samples

Quantitative Structure–Retention Relationship Models To Support Nontarget High-Resolution Mass Spectrometric Screening of Emerging Contaminants in Environmental Samples

Development and Application of Liquid Chromatographic Retention Time Indices in HRMS-Based Suspect and Nontarget Screening

Sonochemical degradation of trimethoprim in water matrices: Effect of operating conditions, identification of transformation products and toxicity assessment

The strength in numbers: comprehensive characterization of house dust using complementary mass spectrometric techniques

Ozonation of ranitidine: Effect of experimental parameters and identification of transformation products

QSAR study of CK2 inhibitors by GA-MLR and GA-SVM methods

Development of a Wine Metabolomics Approach for the Authenticity Assessment of Selected Greek Red Wines

Honey Phenolic Compound Profiling and Authenticity Assessment Using HRMS Targeted and Untargeted Metabolomics

Authentication of Greek PDO Kalamata Table Olives: A Novel Non-Target High Resolution Mass Spectrometric Approach

Assessment of contaminants of emerging concern in European apex predators and their prey by LC-QToF MS wide-scope target analysis

The NORMAN Association and the European Partnership for Chemicals Risk Assessment (PARC): let’s cooperate

Alzheimer's disease: using gene/protein network machine learning for molecule discovery in olive oil

Targeted and Untargeted Metabolomics as an Enhanced Tool for the Detection of Pomegranate Juice Adulteration

Inter-laboratory mass spectrometry dataset based on passive sampling of drinking water for non-target analysis

3D-QSAR analysis of MCD inhibitors by CoMFA and CoMSIA

Prediction of PCE of fullerene (C60) derivatives as polymer solar cell acceptors by genetic algorithm–multiple linear regression

Development and application of retention time prediction models in the suspect and non-target screening of emerging contaminants

Patterns of pharmaceuticals use during the first wave of COVID-19 pandemic in Athens, Greece as revealed by wastewater-based epidemiology

Development of Liquid Chromatographic Retention Index Based on Cocamide Diethanolamine Homologous Series (C(n)‑DEA)

A novel workflow for semi-quantification of emerging contaminants in environmental samples analyzed by LC-HRMS

Development and Application of a Novel Semi-quantification Approach in LC-QToF-MS Analysis of Natural Products

2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIA

Application of High Resolution Mass Spectrometric methods coupled with chemometric techniques in olive oil authenticity studies - A review

Application of an advanced and wide scope non-target screening workflow with LC-ESI-QTOF-MS and chemometrics for the classification of the Greek olive oil varieties

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