Giovanni Grazioso

Publication Activity (10 Years)

Years Active: 2008-2019
Publications (10 Years): 3

Top Topics

Protein Interaction

Essential Proteins

Saccharomyces Cerevisiae

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Dario Allegra, Daniela Erba, Giovanni Maria Farinella, Giovanni Grazioso, Paolo Danilo Maci, Filippo Stanco, Valeria Tomaselli
Learning to Rank Food Images. ICIAP (2) (2019)
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) (2018)
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) (2016)
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) (2015)
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) (2015)
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) (2013)
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) (2012)
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) (2009)
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) (2008)