Giulio Vistoli

Orcid: 0000-0002-3939-5172

According to our database1, Giulio Vistoli authored at least 9 papers between 2004 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

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

Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation.
J. Chem. Inf. Model., 2024

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

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


  Loading...