Vittorio Limongelli

According to our database, Vittorio Limongelli authored at least 4 papers between 2019 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2024

HEroBM: a deep equivariant graph neural network for universal backmapping from coarse-grained to all-atom representations.

Daniele Angioletti, Stefano Raniolo, Vittorio Limongelli

CoRR, 2024

2022

Discovery of Bile Acid Derivatives as Potent ACE2 Activators by Virtual Screening and Essential Dynamics.

Bianca Fiorillo, Silvia Marchianò, Federica Moraca, Valentina Sepe, Adriana Carino, Pasquale Rapacciuolo, Michele Biagioli, Vittorio Limongelli, Angela Zampella, Bruno Catalanotti, Stefano Fiorucci

J. Chem. Inf. Model., 2022

Transferring Chemical and Energetic Knowledge Between Molecular Systems with Machine Learning.

Sajjad Heydari, Stefano Raniolo, Lorenzo Livi, Vittorio Limongelli

CoRR, 2022

2019

DDT - Drug Discovery Tool: a fast and intuitive graphics user interface for docking and molecular dynamics analysis.

Simone Aureli, Daniele Di Marino, Stefano Raniolo, Vittorio Limongelli

Bioinform., 2019