Vittorio Limongelli

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 4

Top Topics

Chemical Structures

Protein Sequences

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

Publications

Daniele Angioletti, Stefano Raniolo, Vittorio Limongelli
HEroBM: a deep equivariant graph neural network for universal backmapping from coarse-grained to all-atom representations. CoRR (2024)
Bianca Fiorillo, Silvia Marchianò, Federica Moraca, Valentina Sepe, Adriana Carino, Pasquale Rapacciuolo, Michele Biagioli, Vittorio Limongelli, Angela Zampella, Bruno Catalanotti, Stefano Fiorucci
Discovery of Bile Acid Derivatives as Potent ACE2 Activators by Virtual Screening and Essential Dynamics. J. Chem. Inf. Model. 62 (1) (2022)
Sajjad Heydari, Stefano Raniolo, Lorenzo Livi, Vittorio Limongelli
Transferring Chemical and Energetic Knowledge Between Molecular Systems with Machine Learning. CoRR (2022)
Simone Aureli, Daniele Di Marino, Stefano Raniolo, Vittorio Limongelli
DDT - Drug Discovery Tool: a fast and intuitive graphics user interface for docking and molecular dynamics analysis. Bioinform. 35 (24) (2019)