Alessandro Pedretti

Publication Activity (10 Years)

Years Active: 2004-2024
Publications (10 Years): 9

Top Topics

Drosophila Melanogaster

Computational Model

Top Venues

J. Chem. Inf. Model.

Publications

Candida Manelfi, Valerio Tazzari, Filippo Lunghini, Carmen Cerchia, Anna Fava, Alessandro Pedretti, Pieter F. W. Stouten, Giulio Vistoli, Andrea Rosario Beccari
"DompeKeys": a set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databases. J. Cheminformatics 16 (1) (2024)
Ya Chen, Thomas Seidel, Roxane Axel Jacob, Steffen Hirte, Angelica Mazzolari, Alessandro Pedretti, Giulio Vistoli, Thierry Langer, Filip Miljkovic, Johannes Kirchmair
Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation. J. Chem. Inf. Model. 64 (2) (2024)
Marco Anisetti, Claudio A. Ardagna, Massimo Banzi, Filippo Berto, Ruslan Bondaruc, Ernesto Damiani, Alessandro Pedretti, Arianna Pisati, Antonio Retico
MUSA: A Platform for Data-Intensive Services in Edge-Cloud Continuum. AINA (5) (2024)
Giovanni Bocchi, Patrizio Frosini, Alessandra Micheletti, Alessandro Pedretti, Carmen Gratteri, Filippo Lunghini, Andrea Rosario Beccari, Carmine Talarico
GENEOnet: A new machine learning paradigm based on Group Equivariant Non-Expansive Operators. An application to protein pocket detection. CoRR (2022)
Alessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, Laura Fumagalli, Giulio Vistoli
The VEGA suite of programs: an versatile platform for cheminformatics and drug design projects. Bioinform. 37 (8) (2021)
Martin Sícho, Conrad Stork, Angelica Mazzolari, Christina de Bruyn Kops, Alessandro Pedretti, Bernard Testa, Giulio Vistoli, Daniel Svozil, Johannes Kirchmair
FAME 3: Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic Enzymes. J. Chem. Inf. Model. 59 (8) (2019)
Alessandro Pedretti, Angelica Mazzolari, Giulio Vistoli
WarpEngine, a Flexible Platform for Distributed Computing Implemented in the VEGA Program and Specially Targeted for Virtual Screening Studies. J. Chem. Inf. Model. 58 (6) (2018)
Giulio Vistoli, Angelica Mazzolari, Bernard Testa, Alessandro Pedretti
Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic Activity. J. Chem. Inf. Model. 57 (7) (2017)
Francesco Pappalardo, Epifanio Fichera, Nicoletta Paparone, Alessandro Lombardo, Marzio Pennisi, Giulia Russo, Marco Leotta, Alessandro Pedretti, Francesco De Fiore, Santo Motta
A computational model to predict the immune system activation by citrus-derived vaccine adjuvants. Bioinform. 32 (17) (2016)
Alessandro Di Domizio, Alessandro Vitriolo, Giulio Vistoli, Alessandro Pedretti
SPILLO-PBSS: Detecting hidden binding sites within protein 3D-structures through a flexible structure-based approach. J. Comput. Chem. 35 (27) (2014)
Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, Bernard Testa
: a parallelized tool based on AutoDock 4.0. J. Comput. Aided Mol. Des. 24 (9) (2010)
Alessandro Pedretti, Luigi Villa, Giulio Vistoli
VEGA - An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming. J. Comput. Aided Mol. Des. 18 (3) (2004)