Flavio Ballante

An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design

Flavio Ballante, Garland R. Marshall · Journal of Chemical Information and Modeling · 2015 · 61 citations

Pharmacy, Medicinal Chemistry, Pharmacology +15

Design, synthesis and biological evaluation of new classes of thieno[3,2-d]pyrimidinone and thieno[1,2,3]triazine as inhibitor of vascular endothelial growth factor receptor-2 (VEGFR-2)

Enrico Perspicace, Valérie Jouan–Hureaux, Rino Ragno et al. · European Journal of Medicinal Chemistry · 2013 · 60 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

3-D QSAutogrid/R: An Alternative Procedure To Build 3-D QSAR Models. Methodologies and Applications

Flavio Ballante, Rino Ragno · Journal of Chemical Information and Modeling · 2012 · 34 citations

Pharmacy, Chemistry, Medicinal Chemistry +13

Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?

Jon Kapla, Ismael Rodríguez‐Espigares, Flavio Ballante et al. · PLoS Computational Biology · 2021 · 34 citations · Full text

Pharmacy, Biophysics, Pharmacology +17

Hsp90 Inhibitors, Part 2: Combining Ligand-Based and Structure-Based Approaches for Virtual Screening Application

Antonia Caroli, Flavio Ballante, Richard B. Wickersham et al. · Journal of Chemical Information and Modeling · 2014 · 32 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +14