Flavio Ballante
Orcid: 0000-0002-4831-3423
According to our database1,
Flavio Ballante
authored at least 9 papers
between 2012 and 2021.
Collaborative distances:
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Bibliography
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