Giovanni Grazioso
Orcid: 0000-0002-3261-9356
According to our database1,
Giovanni Grazioso
authored at least 9 papers
between 2008 and 2019.
Collaborative distances:
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Bibliography
2019
Proceedings of the Image Analysis and Processing - ICIAP 2019, 2019
2018
Structure-based drug design, synthesis and biological assays of P. falciparum Atg3-Atg8 protein-protein interaction inhibitors.
J. Comput. Aided Mol. Des., 2018
2016
Structure-based approach for identification of novel phenylboronic acids as serine-β-lactamase inhibitors.
J. Comput. Aided Mol. Des., 2016
2015
Allosteric Modulation of Alpha7 Nicotinic Receptors: Mechanistic Insight through Metadynamics and Essential Dynamics.
J. Chem. Inf. Model., 2015
J. Comput. Aided Mol. Des., 2015
2013
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., 2013
2012
Mechanism of falcipain-2 inhibition by α, β-unsaturated benzo[1, 4]diazepin-2-one methyl ester.
J. Comput. Aided Mol. Des., 2012
2009
Insights into docking and scoring neuronal alpha4beta2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations.
J. Comput. Chem., 2009
2008
Alpha7 nicotinic acetylcholine receptor agonists: Prediction of their binding affinity through a molecular mechanics Poisson-Boltzmann surface area approach.
J. Comput. Chem., 2008