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Surgical management of skull base meningiomas and vestibular schwannomas

Current opinion in oncology, 2022-11

2022

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Increased incidence of pathogenic variants in ATM in the context of testing for breast and ovarian cancer predisposition

Journal of human genetics, 2022-06, Vol.67 (6), p.339-345

2022

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O-(2-18F-ﬂuoroethyl)-L-tyrosine (18F-FET) PET as a potential selection tool for second surgery in glioblastoma patients

Journal of Neurosurgical Sciences, 2023-12

2023

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Ultra-Low-Power ICs for the Internet of Things

Aiello, Orazio

2023

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Pharmacological Aspects and Biological Effects of Cannabigerol and Its Synthetic Derivatives

Evidence-based complementary and alternative medicine, 2022-11, Vol.2022, p.1-14

2022

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P126 - Mise en œuvre d'un indicateur de proximité et d'intensité aux expositions agricoles de riverains de parcelles agricoles en France: une méthode simple, valide et utilisable pour la recherche des facteurs de risque en cancérologie

Revue d'épidémiologie et de santé publique, 2023-05, Vol.71, p.101774, Article 101774

2023

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Evaluation of Commonly Used Algorithms for Thyroid Ultrasound Images Segmentation and Improvement Using Machine Learning Approaches

Journal of healthcare engineering, 2018-01, Vol.2018 (2018), p.1-13

2018

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MolPredictX: A Pioneer Mobile App Version for Online Biological Activity Predictions by Machine Learning Models

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.351

2025

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Toxicity Potential of Nutraceuticals

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.197

2025

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Development, Use, and Validation of (Q)SARs for Predicting Genotoxicity and Carcinogenicity: Experiences from Italian National Institute of Health Activities

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.231

2025

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Computational Toxicology Methods in Chemical Library Design and High-Throughput Screening Hit Validation

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.181

2025

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In Vitro Cell-Based MTT and Crystal Violet Assays for Drug Toxicity Screening

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.293

2025

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Machine Learning in Early Prediction of Metabolism of Drugs

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.275

2025

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Approaching Pharmacological Space: Events and Components

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.151

2025

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Recent Advances in Nanodrug Delivery Systems Production, Efficacy, Safety, and Toxicity

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.303

2025

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Weight of Evidence: Criteria and Applications

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.65

2025

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QSAR: Using the Past to Study the Present

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.3

Gini, Giuseppina C

2025

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Adverse Outcome Pathways Mechanistically Describing Hepatotoxicity

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.249

2025

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Integration of QSAR and NAM in the Read-Across Process for an Effective and Relevant Toxicological Assessment

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.89

2025

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TIRESIA and TISBE: Explainable Artificial Intelligence Based Web Platforms for the Transparent Assessment of the Developmental Toxicity of Chemicals and Drugs

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.373

2025

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The Potential of Molecular Docking for Predictive Toxicology

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.171

2025

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Molecular Similarity in Predictive Toxicology with a Focus on the q-RASAR Technique

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.41

2025

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Applicability Domain for Trustable Predictions

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.131

2025

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Automated Workflows for Data Curation and Machine Learning to Develop Quantitative Structure-Activity Relationships

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.115

Gadaleta, Domenico

2025

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Investigating the Benefit-Risk Profile of Drugs: From Spontaneous Reporting Systems to Real-World Data for Pharmacovigilance

Methods in molecular biology (Clifton, N.J.), 2025, Vol.2834, p.333

2025

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Surgical management of skull base meningiomas and vestibular schwannomas

Increased incidence of pathogenic variants in ATM in the context of testing for breast and ovarian cancer predisposition

O-(2-18F-ﬂuoroethyl)-L-tyrosine (18F-FET) PET as a potential selection tool for second surgery in glioblastoma patients

Ultra-Low-Power ICs for the Internet of Things

Pharmacological Aspects and Biological Effects of Cannabigerol and Its Synthetic Derivatives

P126 - Mise en œuvre d'un indicateur de proximité et d'intensité aux expositions agricoles de riverains de parcelles agricoles en France: une méthode simple, valide et utilisable pour la recherche des facteurs de risque en cancérologie

Evaluation of Commonly Used Algorithms for Thyroid Ultrasound Images Segmentation and Improvement Using Machine Learning Approaches

MolPredictX: A Pioneer Mobile App Version for Online Biological Activity Predictions by Machine Learning Models

Toxicity Potential of Nutraceuticals

Development, Use, and Validation of (Q)SARs for Predicting Genotoxicity and Carcinogenicity: Experiences from Italian National Institute of Health Activities

Computational Toxicology Methods in Chemical Library Design and High-Throughput Screening Hit Validation

In Vitro Cell-Based MTT and Crystal Violet Assays for Drug Toxicity Screening

Machine Learning in Early Prediction of Metabolism of Drugs

Approaching Pharmacological Space: Events and Components

Recent Advances in Nanodrug Delivery Systems Production, Efficacy, Safety, and Toxicity

Weight of Evidence: Criteria and Applications

QSAR: Using the Past to Study the Present

Adverse Outcome Pathways Mechanistically Describing Hepatotoxicity

Integration of QSAR and NAM in the Read-Across Process for an Effective and Relevant Toxicological Assessment

TIRESIA and TISBE: Explainable Artificial Intelligence Based Web Platforms for the Transparent Assessment of the Developmental Toxicity of Chemicals and Drugs

The Potential of Molecular Docking for Predictive Toxicology

Molecular Similarity in Predictive Toxicology with a Focus on the q-RASAR Technique

Applicability Domain for Trustable Predictions

Automated Workflows for Data Curation and Machine Learning to Develop Quantitative Structure-Activity Relationships

Investigating the Benefit-Risk Profile of Drugs: From Spontaneous Reporting Systems to Real-World Data for Pharmacovigilance

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