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Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
Protein-Ligand Docking in Drug Design: Performance Assessment and Binding-Pose SelectionFlavio BallanteJournal of Chemical Information and Modeling|May 31, 2012
3-D QSAutogrid/R: an alternative procedure to build 3-D QSAR models. Methodologies and applicationsFlavio Ballante, Rino RagnoDrug Development Research|September 7, 2017
Limiting Assumptions in the Design of PeptidomimeticsGarland R Marshall, Flavio BallanteJournal of Chemical Information and Modeling|December 20, 2015
An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug DesignFlavio Ballante, Garland R MarshallJournal of Chemical Information and Modeling|February 26, 2014
Hsp90 inhibitors, part 1: definition of 3-D QSAutogrid/R models as a tool for virtual screeningFlavio Ballante, Antonia Caroli, Richard B Wickersham, et al.Journal of Computer-Aided Molecular Design|July 27, 2012
Comprehensive model of wild-type and mutant HIV-1 reverse transciptasesFlavio Ballante, Ira Musmuca, Garland R Marshall, et al.Plos Computational Biology|May 13, 2021
Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?Jon Kapla, Ismael Rodríguez-Espigares, Flavio Ballante, et al.Journal of Chemical Information and Modeling|February 22, 2014
Hsp90 inhibitors, part 2: combining ligand-based and structure-based approaches for virtual screening applicationAntonia Caroli, Flavio Ballante, Richard B Wickersham, et al.European Journal of Medicinal Chemistry|January 23, 2017
Design and synthesis of benzodiazepine analogs as isoform-selective human lysine deacetylase inhibitorsD Rajasekhar Reddy, Flavio Ballante, Nancy J Zhou, et al.Bioorganic & Medicinal Chemistry|March 6, 2017
Structural insights of SmKDAC8 inhibitors: Targeting Schistosoma epigenetics through a combined structure-based 3D QSAR, in vitro and synthesis strategyFlavio Ballante, D Rajasekhar Reddy, Nancy J Zhou, et al.Pageof 3