Alessandro Pedretti
Orcid: 0000-0001-5916-2029
According to our database1,
Alessandro Pedretti
authored at least 14 papers
between 2004 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
2005
2010
2015
2020
0
1
2
3
4
5
2
1
1
1
1
1
1
1
1
1
2
1
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
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.
J. Cheminformatics, December, 2024
J. Chem. Inf. Model., 2024
Proceedings of the Joint Proceedings of the xAI 2024 Late-breaking Work, 2024
Proceedings of the Advanced Information Networking and Applications, 2024
2023
2022
GENEOnet: A new machine learning paradigm based on Group Equivariant Non-Expansive Operators. An application to protein pocket detection.
CoRR, 2022
2021
The VEGA suite of programs: an versatile platform for cheminformatics and drug design projects.
Bioinform., 2021
2019
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., 2019
2018
WarpEngine, a Flexible Platform for Distributed Computing Implemented in the VEGA Program and Specially Targeted for Virtual Screening Studies.
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.
J. Chem. Inf. Model., July, 2017
2016
A computational model to predict the immune system activation by citrus-derived vaccine adjuvants.
Bioinform., 2016
2014
SPILLO-PBSS: Detecting hidden binding sites within protein 3D-structures through a flexible structure-based approach.
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.
J. Comput. Aided Mol. Des., 2010
2004
VEGA - An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming.
J. Comput. Aided Mol. Des., 2004