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Alessandro Pedretti
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2020 – today
- 2024
- [j10]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): 21 (2024) - [j9]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): 348-358 (2024) - [c1]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: 327-337 - 2022
- [i1]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 abs/2202.00451 (2022) - 2021
- [j8]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): 1174-1175 (2021)
2010 – 2019
- 2019
- [j7]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): 3400-3412 (2019) - 2018
- [j6]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): 1154-1160 (2018) - 2017
- [j5]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): 1691-1702 (2017) - 2016
- [j4]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): 2672-2680 (2016) - 2014
- [j3]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): 2005-2017 (2014) - 2010
- [j2]Giulio Vistoli
, Alessandro Pedretti, Angelica Mazzolari
, Bernard Testa:
Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock: a parallelized tool based on AutoDock 4.0. J. Comput. Aided Mol. Des. 24(9): 771-787 (2010)
2000 – 2009
- 2004
- [j1]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): 167-173 (2004)
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last updated on 2024-08-05 21:15 CEST by the dblp team
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