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Giovanni Grazioso
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2010 – 2019
- 2019
- [c1]Dario Allegra
, Daniela Erba, Giovanni Maria Farinella
, Giovanni Grazioso
, Paolo Danilo Maci, Filippo Stanco
, Valeria Tomaselli:
Learning to Rank Food Images. ICIAP (2) 2019: 629-639 - 2018
- [j8]Stefania Villa
, Laura Legnani
, Diego Colombo
, Arianna Gelain
, Carmen Lammi
, Daniele Bongiorno
, Denise P. Ilboudo
, Kellen E. McGee
, Jürgen Bosch
, Giovanni Grazioso
:
Structure-based drug design, synthesis and biological assays of P. falciparum Atg3-Atg8 protein-protein interaction inhibitors. J. Comput. Aided Mol. Des. 32(3): 473-486 (2018) - 2016
- [j7]Jacopo Sgrignani, Filomena De Luca, Hayarpi Torosyan
, Jean-Denis Docquier
, Da Duan, Beatrice Novati, Fabio Prati, Giorgio Colombo
, Giovanni Grazioso
:
Structure-based approach for identification of novel phenylboronic acids as serine-β-lactamase inhibitors. J. Comput. Aided Mol. Des. 30(10): 851-861 (2016) - 2015
- [j6]Jacopo Sgrignani
, Beatrice Novati, Giorgio Colombo
, Giovanni Grazioso
:
Covalent docking of selected boron-based serine beta-lactamase inhibitors. J. Comput. Aided Mol. Des. 29(5): 441-450 (2015) - [j5]Giovanni Grazioso
, Jacopo Sgrignani, Romina Capelli, Carlo Matera
, Clelia Dallanoce, Marco De Amici
, Andrea Cavalli
:
Allosteric Modulation of Alpha7 Nicotinic Receptors: Mechanistic Insight through Metadynamics and Essential Dynamics. J. Chem. Inf. Model. 55(12): 2528-2539 (2015) - 2013
- [j4]Clelia Dallanoce
, Giovanni Grazioso
, Diego Yuri Pomè, Miriam Sciaccaluga
, Carlo Matera
, Cecilia Gotti, Sergio Fucile
, Marco De Amici
:
Investigating the hydrogen-bond acceptor site of the nicotinic pharmacophore model: a computational and experimental study using epibatidine-related molecular probes. J. Comput. Aided Mol. Des. 27(11): 975-987 (2013) - 2012
- [j3]Giovanni Grazioso
, Laura Legnani, Lucio Toma
, Roberta Ettari
, Nicola Micale
, Carlo De Micheli
:
Mechanism of falcipain-2 inhibition by α, β-unsaturated benzo[1, 4]diazepin-2-one methyl ester. J. Comput. Aided Mol. Des. 26(9): 1035-1043 (2012)
2000 – 2009
- 2009
- [j2]Jacopo Sgrignani
, Claudia Bonaccini, Giovanni Grazioso
, Matteo Chioccioli, Andrea Cavalli
, Paola Gratteri
:
Insights into docking and scoring neuronal alpha4beta2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations. J. Comput. Chem. 30(15): 2443-2454 (2009) - 2008
- [j1]Giovanni Grazioso
, Andrea Cavalli
, Marco De Amici
, Maurizio Recanatini
, Carlo De Micheli
:
Alpha7 nicotinic acetylcholine receptor agonists: Prediction of their binding affinity through a molecular mechanics Poisson-Boltzmann surface area approach. J. Comput. Chem. 29(15): 2593-2602 (2008)
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