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2020 – today
- 2023
[j3]Lucia Sessa
, Simona Concilio, Francesco Marrafino, Arkadeep Sarkar, Rosita Diana, Stefano Piotto:
Theoretical investigation of hydroxylated analogues of valinomycin as potassium transporter. Comput. Biol. Chem. 106: 107936 (2023)- [j2]Arkadeep Sarkar, Lucia Sessa, Francesco Marrafino, Stefano Piotto:
GUIDE: A GUI for automated quantum chemistry calculations. J. Comput. Chem. 44(25): 2030-2036 (2023) - 2021
- [c5]Stefano Piotto, Lucia Sessa, Jacopo Santoro, Luigi Di Biasi:
Artificial Chemical Neural Network for Drug Discovery Applications. WIVACE 2021: 225-229
2010 – 2019
- 2017
- [c4]Lucia Sessa, Luigi Di Biasi, Simona Concilio, Stefano Piotto:
Fragment Based Molecular Dynamics for Drug Design. WIVACE 2017: 49-58 - 2016
- [j1]Stefano Piotto, Luigi Di Biasi, Riccardo Fino, Raffaele Parisi, Lucia Sessa, Simona Concilio:
Yada: a novel tool for molecular docking calculations. J. Comput. Aided Mol. Des. 30(9): 753-759 (2016) - 2015
- [c3]Luigi Di Biasi, Roberto Fino, Rosaura Parisi, Lucia Sessa, Giuseppe Cattaneo, Alfredo De Santis, Pio Iannelli, Stefano Piotto:
Novel Algorithm for Efficient Distribution of Molecular Docking Calculations. WIVACE 2015: 65-74 - [c2]Rosaura Parisi, Ida Moccia, Lucia Sessa, Luigi Di Biasi, Simona Concilio, Stefano Piotto:
Models for the Prediction of Antimicrobial Peptides Activity. WIVACE 2015: 83-91 - [c1]Lucia Sessa, Luigi Di Biasi, Simona Concilio, Giuseppe Cattaneo, Alfredo De Santis, Pio Iannelli, Stefano Piotto:
A New Flexible Protocol for Docking Studies. WIVACE 2015: 117-126
Coauthor Index
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