Flavio Ballante, Ph.D.

Affiliations: 
2010-2014 Chemistry and Technology of Drugs University of Rome La Sapienza, Roma, Lazio, Italy 
 2014-2017 Biochemistry and Molecular Biophysics Washington University School of Medicine in St. Louis 
 2017-2022 Cell and Molecular Biology Uppsala University, Uppsala, Uppsala län, Sweden 
 2022- Medical Biochemistry and Biophysics Karolinska Institute, Stockholm, Sweden 
Area:
Medicinal Chemistry, Computational Chemistry, Drug Discovery, Drug Design
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Publications

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Ballante F, Kooistra AJ, Kampen S, et al. (2021) Structure-Based Virtual Screening for Ligands of G Protein–Coupled Receptors: What Can Molecular Docking Do for You? Pharmacological Reviews. 73
Kapla J, Rodríguez-Espigares I, Ballante F, et al. (2021) Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models? Plos Computational Biology. 17: e1008936
Nencetti S, Cuffaro D, Nuti E, et al. (2021) Identification of histone deacetylase inhibitors with (arylidene)aminoxy scaffold active in uveal melanoma cell lines. Journal of Enzyme Inhibition and Medicinal Chemistry. 36: 34-47
Ballante F, Rudling A, Zeifman A, et al. (2019) Docking finds GPCR ligands in dark chemical matter. Journal of Medicinal Chemistry
Kennedy AJ, Ballante F, Johansson JR, et al. (2018) Structural Characterization of Agonist Binding to Protease-Activated Receptor 2 through Mutagenesis and Computational Modeling. Acs Pharmacology & Translational Science. 1: 119-133
Ballante F. (2018) Protein-Ligand Docking in Drug Design: Performance Assessment and Binding-Pose Selection Methods in Molecular Biology. 1824: 67-88
Marshall GR, Ballante F. (2017) Limiting Assumptions in the Design of Peptidomimetics. Drug Development Research
Ballante F, Reddy DR, Zhou NJ, et al. (2017) Structural insights of SmKDAC8 inhibitors: Targeting Schistosoma epigenetics through a combined structure-based 3D QSAR, in vitro and synthesis strategy. Bioorganic & Medicinal Chemistry
Ballante F, Reddy DR, Zhou NJ, et al. (2017) Structural insights of SmKDAC8 inhibitors: Targeting Schistosoma epigenetics through a combined structure-based 3D QSAR, in vitro and synthesis strategy. Bioorganic & Medicinal Chemistry. 2105-2132
Reddy DR, Ballante F, Zhou NJ, et al. (2016) Design and synthesis of benzodiazepine analogs as isoform-selective human lysine deacetylase inhibitors. European Journal of Medicinal Chemistry. 127: 531-553
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