Alessandro Pedretti

According to our database, Alessandro Pedretti authored at least 12 papers between 2004 and 2024.

Collaborative distances:

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

2024

"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.

Candida Manelfi, Valerio Tazzari, Filippo Lunghini, Carmen Cerchia, Anna Fava, Alessandro Pedretti, Pieter F. W. Stouten, Giulio Vistoli, Andrea Rosario Beccari

J. Cheminformatics, December, 2024

Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation.

Ya Chen, Thomas Seidel, Roxane Axel Jacob, Steffen Hirte, Angelica Mazzolari, Alessandro Pedretti, Giulio Vistoli, Thierry Langer, Filip Miljkovic, Johannes Kirchmair

J. Chem. Inf. Model., 2024

MUSA: A Platform for Data-Intensive Services in Edge-Cloud Continuum.

Marco Anisetti, Claudio A. Ardagna, Massimo Banzi, Filippo Berto, Ruslan Bondaruc, Ernesto Damiani, Alessandro Pedretti, Arianna Pisati, Antonio Retico

Proceedings of the Advanced Information Networking and Applications, 2024

2022

GENEOnet: A new machine learning paradigm based on Group Equivariant Non-Expansive Operators. An application to protein pocket detection.

Giovanni Bocchi, Patrizio Frosini, Alessandra Micheletti, Alessandro Pedretti, Carmen Gratteri, Filippo Lunghini, Andrea Rosario Beccari, Carmine Talarico

CoRR, 2022

2021

The VEGA suite of programs: an versatile platform for cheminformatics and drug design projects.

Alessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, Laura Fumagalli, Giulio Vistoli

Bioinform., 2021

2019

FAME 3: Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic Enzymes.

Martin Sícho, Conrad Stork, Angelica Mazzolari, Christina de Bruyn Kops, Alessandro Pedretti, Bernard Testa, Giulio Vistoli, Daniel Svozil, Johannes Kirchmair

J. Chem. Inf. Model., 2019

2018

WarpEngine, a Flexible Platform for Distributed Computing Implemented in the VEGA Program and Specially Targeted for Virtual Screening Studies.

Alessandro Pedretti, Angelica Mazzolari, Giulio Vistoli

J. Chem. Inf. Model., 2018

2017

Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic Activity.

Giulio Vistoli, Angelica Mazzolari, Bernard Testa, Alessandro Pedretti

J. Chem. Inf. Model., July, 2017

2016

A computational model to predict the immune system activation by citrus-derived vaccine adjuvants.

Francesco Pappalardo, Epifanio Fichera, Nicoletta Paparone, Alessandro Lombardo, Marzio Pennisi, Giulia Russo, Marco Leotta, Alessandro Pedretti, Francesco De Fiore, Santo Motta

Bioinform., 2016

2014

SPILLO-PBSS: Detecting hidden binding sites within protein 3D-structures through a flexible structure-based approach.

Alessandro Di Domizio, Alessandro Vitriolo, Giulio Vistoli, Alessandro Pedretti

J. Comput. Chem., 2014

2010

Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by <i>GriDock</i>: a parallelized tool based on AutoDock 4.0.

Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, Bernard Testa

J. Comput. Aided Mol. Des., 2010

2004

VEGA - An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming.

Alessandro Pedretti, Luigi Villa, Giulio Vistoli

J. Comput. Aided Mol. Des., 2004