Lucia Sessa

According to our database, Lucia Sessa authored at least 10 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

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

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

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

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