Bruno A - Search Results

1

The Prognostic Value of Derivatives-Reactive Oxygen Metabolites (d-ROMs) for Cardiovascular Disease Events and Mortality: A Review.

Pigazzani F, Gorni D, Dyar KA, Pedrelli M, Kennedy G, Costantino G, Bruno A, Mackenzie I, MacDonald TM, Tietge UJF, George J. Pigazzani F, et al. Among authors: bruno a. Antioxidants (Basel). 2022 Aug 9;11(8):1541. doi: 10.3390/antiox11081541. Antioxidants (Basel). 2022. PMID: 36009260 Free PMC article. Review.

2

Molecular Dynamics Simulations of G Protein-Coupled Receptors.

Bruno A, Costantino G. Bruno A, et al. Mol Inform. 2012 Apr;31(3-4):222-30. doi: 10.1002/minf.201100138. Epub 2012 Jan 24. Mol Inform. 2012. PMID: 27477093

3

Inhibitors of O-Acetylserine Sulfhydrylase with a Cyclopropane-Carboxylic Acid Scaffold Are Effective Colistin Adjuvants in Gram Negative Bacteria.

Annunziato G, Spadini C, Marchetti M, Franko N, Pavone M, Iannarelli M, Bruno A, Pieroni M, Bettati S, Cabassi CS, Campanini B, Costantino G. Annunziato G, et al. Among authors: bruno a. Pharmaceuticals (Basel). 2022 Jun 20;15(6):766. doi: 10.3390/ph15060766. Pharmaceuticals (Basel). 2022. PMID: 35745685 Free PMC article.

4

Molecular dynamics simulations and docking studies on 3D models of the heterodimeric and homodimeric 5-HT(2A) receptor subtype.

Bruno A, Beato C, Costantino G. Bruno A, et al. Future Med Chem. 2011 Apr;3(6):665-81. doi: 10.4155/fmc.11.27. Future Med Chem. 2011. PMID: 21554074

5

Computational Insights into the Mechanism of Inhibition of OASS-A by a Small Molecule Inhibitor.

Bruno A, Amori L, Costantino G. Bruno A, et al. Mol Inform. 2013 Jun;32(5-6):447-57. doi: 10.1002/minf.201200174. Epub 2013 Jun 6. Mol Inform. 2013. PMID: 27481665

6

Molecular dynamics simulation of the heterodimeric mGluR2/5HT(2A) complex. An atomistic resolution study of a potential new target in psychiatric conditions.

Bruno A, Guadix AE, Costantino G. Bruno A, et al. J Chem Inf Model. 2009 Jun;49(6):1602-16. doi: 10.1021/ci900067g. J Chem Inf Model. 2009. PMID: 19422244

7

The In Silico Drug Discovery Toolbox: Applications in Lead Discovery and Optimization.

Bruno A, Costantino G, Sartori L, Radi M. Bruno A, et al. Curr Med Chem. 2019;26(21):3838-3873. doi: 10.2174/0929867324666171107101035. Curr Med Chem. 2019. PMID: 29110597 Review.

8

Unbinding pathways from the glucocorticoid receptor shed light on the reduced sensitivity of glucocorticoid ligands to a naturally occurring, clinically relevant mutant receptor.

Capelli AM, Bruno A, Entrena Guadix A, Costantino G. Capelli AM, et al. Among authors: bruno a. J Med Chem. 2013 Sep 12;56(17):7003-14. doi: 10.1021/jm400802b. Epub 2013 Aug 23. J Med Chem. 2013. PMID: 23927519

9

Addressing the Conformational Flexibility of Serine Racemase by Combining Targeted Molecular Dynamics, Conformational Sampling and Docking Studies.

Bruno A, Amori L, Costantino G. Bruno A, et al. Mol Inform. 2011 Apr 18;30(4):317-28. doi: 10.1002/minf.201000162. Epub 2011 Mar 1. Mol Inform. 2011. PMID: 27466949

10

Discovery of Substituted (2-Aminooxazol-4-yl)Isoxazole-3-carboxylic Acids as Inhibitors of Bacterial Serine Acetyltransferase in the Quest for Novel Potential Antibacterial Adjuvants.

Magalhães J, Franko N, Raboni S, Annunziato G, Tammela P, Bruno A, Bettati S, Armao S, Spadini C, Cabassi CS, Mozzarelli A, Pieroni M, Campanini B, Costantino G. Magalhães J, et al. Among authors: bruno a. Pharmaceuticals (Basel). 2021 Feb 23;14(2):174. doi: 10.3390/ph14020174. Pharmaceuticals (Basel). 2021. PMID: 33672408 Free PMC article.

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