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author={Astolfi Roberta,Oliva Alessandra,Raffo Antonio,Sapienza Filippo,Ragno Alessio,Proia Eleonora,Mastroianni Claudio M,Luceri Cristina,Bozovic Mijat,Mladenovic Milan P,Papa Rosanna,Bottoni Patrizia,Mazzinelli Elena,Nocca Giuseppina,Ragno Rino},
year={2025},
title={Essential Oils as Antimicrobials against Acinetobacter baumannii: Experimental and Literature Data to Definite Predictive Quantitative Composition-Activity Relationship Models Using Machine Learning Algorithms},
journal={JOURNAL OF CHEMICAL INFORMATION AND MODELING},
volume={},
number={},
pages={-},
document_type={Article; Early Access},
} 

@ARTICLE{
author={Tomasevic Nevena M,Vujovic Maja M,Kostic Emilija J,Ragavendran Venkatesan,Arsic Biljana B,Matic Sanja Lj,Bozovic Mijat,Fioravanti Rossella,Proia Eleonora,Ragno Rino,Mladenovic Milan P},
year={2023},
title={Molecular Docking Assessment of Cathinones as 5-HT2AR Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs},
journal={MOLECULES},
volume={28},
number={17},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Fioravanti Rossella,Proia Eleonora,Tyurenkov Ivan N,Kurkin Denis V,Bakulin Dmitry A,Kovalev Nikolay S,Sheikin Dmitry S,Kirillov Ivan A,Nawrozkij Maxim B,Vernigora Andrey A,Brunilina Leila L,Fiorentino Francesco,Mladenovic Milan P,Rotili Dante,Ragno Rino},
year={2023},
title={Pyrimidine thioethers: A novel class of antidepressant agents, endowed with anxiolytic, performance enhancing and nootropic activity},
journal={EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY},
volume={245},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Proia Eleonora,Ragno Alessio,Antonini Lorenzo,Sabatino Manuela,Mladenovic Milan P,Capobianco Roberto,Ragno Rino},
year={2022},
title={Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal},
journal={JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN},
volume={36},
number={7},
pages={483-505},
document_type={Article},
} 

