( en | de | ru )

 

Disambiguation of "Sgrignani, Jacopo"

Author of the publication

copydeleteadd this publication to your clipboard
Structure-based approach for identification of novel phenylboronic acids as serine-β-lactamase inhibitors.

, , , , , , , , and . J. Comput. Aided Mol. Des., 30 (10): 851-861 (2016)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Jacopo Grazzini

Jacopo Janner

Jacopo Negroni

Jacopo Mauro

Jacopo Ghiglieri

 

Other publications of authors with the same name

Computational Approaches Elucidate the Allosteric Mechanism of Human Aromatase Inhibition: A Novel Possible Route to Small-Molecule Regulation of CYP450s Activities?, , , and . Journal of Chemical Information and Modeling, 54 (10): 2856-2868 (2014)Covalent docking of selected boron-based serine beta-lactamase inhibitors., , , and . J. Comput. Aided Mol. Des., 29 (5): 441-450 (2015)Structure-based approach for identification of novel phenylboronic acids as serine-β-lactamase inhibitors., , , , , , , , and . J. Comput. Aided Mol. Des., 30 (10): 851-861 (2016)Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations., , , and . Journal of Chemical Information and Modeling, 53 (6): 1371-1387 (2013)On the active site of mononuclear B1 metallo β-lactamases: a computational study., , , , , and . J. Comput. Aided Mol. Des., 26 (4): 425-435 (2012)Insights into docking and scoring neuronal alpha4beta2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations., , , , , and . J. Comput. Chem., 30 (15): 2443-2454 (2009)Role of Water in the Puzzling Mechanism of the Final Aromatization Step Promoted by the Human Aromatase Enzyme. Insights from QM/MM MD Simulations., , and . Journal of Chemical Information and Modeling, 55 (10): 2218-2226 (2015)Influence of the Membrane Lipophilic Environment on the Structure and on the Substrate Access/Egress Routes of the Human Aromatase Enzyme. A Computational Study., and . J. Chem. Inf. Model., 52 (6): 1595-1606 (2012)Allosteric Modulation of Alpha7 Nicotinic Receptors: Mechanistic Insight through Metadynamics and Essential Dynamics., , , , , , and . J. Chem. Inf. Model., 55 (12): 2528-2539 (2015)