Lucia Sessa

Publication Activity (10 Years)

Years Active: 2015-2023
Publications (10 Years): 5

Top Topics

Theoretical Investigation

Top Venues

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Comput. Biol. Chem.

Publications

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 (2023)
Arkadeep Sarkar, Lucia Sessa, Francesco Marrafino, Stefano Piotto
GUIDE: A GUI for automated quantum chemistry calculations. J. Comput. Chem. 44 (25) (2023)
Stefano Piotto, Lucia Sessa, Jacopo Santoro, Luigi Di Biasi
Artificial Chemical Neural Network for Drug Discovery Applications. WIVACE (2021)
Lucia Sessa, Luigi Di Biasi, Simona Concilio, Stefano Piotto
Fragment Based Molecular Dynamics for Drug Design. WIVACE (2017)
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) (2016)
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)
Rosaura Parisi, Ida Moccia, Lucia Sessa, Luigi Di Biasi, Simona Concilio, Stefano Piotto
Models for the Prediction of Antimicrobial Peptides Activity. WIVACE (2015)
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)