Flavio Ballante
Orcid: 0000-0002-4831-3423
According to our database1,
Flavio Ballante authored at least 10 papers
between 2012 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2025
From library to landscape: integrative annotation workflows for compound libraries in drug repurposing.
Database J. Biol. Databases Curation, 2025
2021
Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?
PLoS Comput. Biol., 2021
2016
An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design.
J. Chem. Inf. Model., 2016
2015
Vascular endothelial growth factor receptor-2 (VEGFR-2) inhibitors: development and validation of predictive 3-D QSAR models through extensive ligand- and structure-based approaches.
J. Comput. Aided Mol. Des., 2015
2014
Hsp90 Inhibitors, Part 2: Combining Ligand-Based and Structure-Based Approaches for Virtual Screening Application.
J. Chem. Inf. Model., 2014
Hsp90 Inhibitors, Part 1: Definition of 3-D QSAutogrid/R Models as a Tool for Virtual Screening.
J. Chem. Inf. Model., 2014
2013
Pharmacophore Assessment Through 3-D QSAR: Evaluation of the Predictive Ability on New Derivatives by the Application on a Series of Antitubercular Agents.
J. Chem. Inf. Model., 2013
2012
Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction.
J. Chem. Inf. Model., 2012
3-D QSAutogrid/R: An Alternative Procedure To Build 3-D QSAR Models. Methodologies and Applications.
J. Chem. Inf. Model., 2012
J. Comput. Aided Mol. Des., 2012