Stefano Piotto

According to our database, Stefano Piotto authored at least 18 papers between 2015 and 2026.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2026

MMP-9i Predictor v1.0: an integrative machine learning platform for predicting MMP-9 inhibitors using chemical space analysis and explainable models.

Indrasis Dasgupta, Rupchand Pandit, Lucia Sessa, Sk. Abdul Amin, Nilanjan Ghosh, Stefano Piotto, Shovanlal Gayen

J. Comput. Aided Mol. Des., December, 2026

Conserved hydrophobic gatekeeper mechanisms in COX-1-like pockets revealed by AI-driven pocket similarity and molecular dynamics simulations of mofezolac.

Aimen K. Aljoundi, Lucia Sessa, Arkadeep Sarkar, Stefano Piotto

Comput. Biol. Chem., 2026

2025

A Framework Proposal for Privacy-Preserving Contact Tracing Using Geometrical Boundaries.

Luigi Di Biasi, Stefano Piotto

Proceedings of the Image Analysis and Processing - ICIAP 2025 Workshops, 2025

2023

Theoretical investigation of hydroxylated analogues of valinomycin as potassium transporter.

Lucia Sessa, Simona Concilio, Francesco Marrafino, Arkadeep Sarkar, Rosita Diana, Stefano Piotto

Comput. Biol. Chem., October, 2023

GUIDE: A GUI for automated quantum chemistry calculations.

Arkadeep Sarkar, Lucia Sessa, Francesco Marrafino, Stefano Piotto

J. Comput. Chem., 2023

2022

YAMACS: a graphical interface for GROMACS.

Arkadeep Sarkar, Jacopo Santoro, Luigi Di Biasi, Francesco Marrafino, Stefano Piotto

Bioinform., 2022

Hybrid Approach for the Design of CNNs Using Genetic Algorithms for Melanoma Classification.

Luigi Di Biasi, Fabiola De Marco, Alessia Auriemma Citarella, Paola Barra, Stefano Piotto, Genoveffa Tortora

Proceedings of the Pattern Recognition, Computer Vision, and Image Processing. ICPR 2022 International Workshops and Challenges, 2022

2021

SENECA: A Pedagogical Tool supporting Remote Teaching and Learning.

Alessia Auriemma Citarella, Luigi Di Biasi, Stefano Piotto, Michele Risi, Genoveffa Tortora

J. Vis. Lang. Comput., 2021

Artificial Chemical Neural Network for Drug Discovery Applications.

Stefano Piotto, Lucia Sessa, Jacopo Santoro, Luigi Di Biasi

Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

ARISE: Artificial Intelligence Semantic Search Engine.

Luigi Di Biasi, Jacopo Santoro, Stefano Piotto

Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

Exploration of Genetic Algorithms and CNN for Melanoma Classification.

Luigi Di Biasi, Alessia Auriemma Citarella, Fabiola De Marco, Michele Risi, Genoveffa Tortora, Stefano Piotto

Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

SENECA: An Attention Support Tool for Context-related Content Learning.

Alessia Auriemma Citarella, Luigi Di Biasi, Stefano Piotto, Michele Risi, Genoveffa Tortora

Proceedings of the 27th International DMS Conference on Visualization and Visual Languages, 2021

2017

Fragment Based Molecular Dynamics for Drug Design.

Lucia Sessa, Luigi Di Biasi, Simona Concilio, Stefano Piotto

Proceedings of the Artificial Life and Evolutionary Computation - 12th Italian Workshop, 2017

2016

Yada: a novel tool for molecular docking calculations.

Stefano Piotto, Luigi Di Biasi, Riccardo Fino, Raffaele Parisi, Lucia Sessa, Simona Concilio

J. Comput. Aided Mol. Des., 2016

MapReduce in Computational Biology - A Synopsis.

Giuseppe Cattaneo, Raffaele Giancarlo, Stefano Piotto, Umberto Ferraro Petrillo, Gianluca Roscigno, Luigi Di Biasi

Proceedings of the Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry, 2016

2015

A New Flexible Protocol for Docking Studies.

Lucia Sessa, Luigi Di Biasi, Simona Concilio, Giuseppe Cattaneo, Alfredo De Santis, Pio Iannelli, Stefano Piotto

Proceedings of the Advances in Artificial Life, Evolutionary Computation and Systems Chemistry, 2015

Models for the Prediction of Antimicrobial Peptides Activity.

Rosaura Parisi, Ida Moccia, Lucia Sessa, Luigi Di Biasi, Simona Concilio, Stefano Piotto

Proceedings of the Advances in Artificial Life, Evolutionary Computation and Systems Chemistry, 2015

Novel Algorithm for Efficient Distribution of Molecular Docking Calculations.

Luigi Di Biasi, Roberto Fino, Rosaura Parisi, Lucia Sessa, Giuseppe Cattaneo, Alfredo De Santis, Pio Iannelli, Stefano Piotto

Proceedings of the Advances in Artificial Life, Evolutionary Computation and Systems Chemistry, 2015