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The Science of the Total Environment|May 27, 2018
QSARpy: A new flexible algorithm to generate QSAR models based on dissimilarities. The log Kow case studyThomas Ferrari, Anna Lombardo, Emilio BenfenatiChemosphere|May 31, 2014
A new in silico classification model for ready biodegradability, based on molecular fragmentsAnna Lombardo, Fabiola Pizzo, Emilio Benfenati, et al.Journal of Computational Chemistry|July 9, 2026
The Chemical Smiler: CHEMICal Abstraction Leading to SMILEs of ReferenceDavide Luciani, Anna Lombardo, Emilio BenfenatiAlternatives to Laboratory Animals : ATLA|April 6, 2022
The VEGAHUB Platform: The Philosophy and the ToolsAlessandra Roncaglioni, Anna Lombardo, Emilio BenfenatiJournal of Cheminformatics|December 12, 2018
A new semi-automated workflow for chemical data retrieval and quality checking for modeling applicationsDomenico Gadaleta, Anna Lombardo, Cosimo Toma, et al.The Science of the Total Environment|May 20, 2022
Development of new QSAR models for water, sediment, and soil half-lifeAnna Lombardo, Alberto Manganaro, Jürgen Arning, et al.Journal of Cheminformatics|April 28, 2019
Correction to: A new semi-automated workflow for chemical data retrieval and quality checking for modeling applicationsDomenico Gadaleta, Anna Lombardo, Cosimo Toma, et al.Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Criteria and Application on the Use of Nontesting Methods within a Weight of Evidence StrategyAnna Lombardo, Giuseppa Raitano, Domenico Gadaleta, et al.The Science of the Total Environment|June 26, 2013
In silico models for predicting ready biodegradability under REACH: a comparative studyFabiola Pizzo, Anna Lombardo, Alberto Manganaro, et al.Frontiers in Pharmacology|December 7, 2016
A New Structure-Activity Relationship (SAR) Model for Predicting Drug-Induced Liver Injury, Based on Statistical and Expert-Based Structural AlertsFabiola Pizzo, Anna Lombardo, Alberto Manganaro, et al.Pageof 33