Pasqualetto G - Search Results

1

Identification of Small Molecular Chaperones Binding P23H Mutant Opsin through an In Silico Structure-Based Approach.

Picarazzi F, Zuanon M, Pasqualetto G, Cammarone S, Romeo I, Young MT, Brancale A, Bassetto M, Mori M. Picarazzi F, et al. Among authors: pasqualetto g. J Chem Inf Model. 2022 Nov 28;62(22):5794-5805. doi: 10.1021/acs.jcim.2c01040. Epub 2022 Nov 11. J Chem Inf Model. 2022. PMID: 36367985

2

Haptic-driven, interactive drug design: implementing a GPU-based approach to evaluate the induced fit effect.

Anthopoulos A, Pasqualetto G, Grimstead I, Brancale A. Anthopoulos A, et al. Among authors: pasqualetto g. Faraday Discuss. 2014;169:323-42. doi: 10.1039/c3fd00139c. Epub 2014 Jun 12. Faraday Discuss. 2014. PMID: 25340878

3

The Molecular Determinants of Small-Molecule Ligand Binding at P2X Receptors.

Pasqualetto G, Brancale A, Young MT. Pasqualetto G, et al. Front Pharmacol. 2018 Feb 2;9:58. doi: 10.3389/fphar.2018.00058. eCollection 2018. Front Pharmacol. 2018. PMID: 29456508 Free PMC article.

4

A new antiviral scaffold for human norovirus identified with computer-aided approaches on the viral polymerase.

Giancotti G, Rigo I, Pasqualetto G, Young MT, Neyts J, Rocha-Pereira J, Brancale A, Ferla S, Bassetto M. Giancotti G, et al. Among authors: pasqualetto g. Sci Rep. 2019 Dec 5;9(1):18413. doi: 10.1038/s41598-019-54903-7. Sci Rep. 2019. PMID: 31804593 Free PMC article.

5

Drosophila taste neurons as an agonist-screening platform for P2X receptors.

Grimes L, Griffiths J, Pasqualetto G, Brancale A, Kemp PJ, Young MT, van der Goes van Naters W. Grimes L, et al. Among authors: pasqualetto g. Sci Rep. 2020 May 19;10(1):8292. doi: 10.1038/s41598-020-65169-9. Sci Rep. 2020. PMID: 32427920 Free PMC article.

6

Computational Studies towards the Identification of Novel Rhodopsin-Binding Compounds as Chemical Chaperones for Misfolded Opsins.

Pasqualetto G, Schepelmann M, Varricchio C, Pileggi E, Khogali C, Morgan SR, Boostrom I, Rozanowska M, Brancale A, Ferla S, Bassetto M. Pasqualetto G, et al. Molecules. 2020 Oct 23;25(21):4904. doi: 10.3390/molecules25214904. Molecules. 2020. PMID: 33114011 Free PMC article.

7

Ligand-based rational design, synthesis and evaluation of novel potential chemical chaperones for opsin.

Pasqualetto G, Pileggi E, Schepelmann M, Varricchio C, Rozanowska M, Brancale A, Bassetto M. Pasqualetto G, et al. Eur J Med Chem. 2021 Dec 15;226:113841. doi: 10.1016/j.ejmech.2021.113841. Epub 2021 Sep 17. Eur J Med Chem. 2021. PMID: 34555613

8

Identification of a novel P2X7 antagonist using structure-based virtual screening.

Pasqualetto G, Zuanon M, Brancale A, Young MT. Pasqualetto G, et al. Front Pharmacol. 2023 Jan 12;13:1094607. doi: 10.3389/fphar.2022.1094607. eCollection 2022. Front Pharmacol. 2023. PMID: 36712671 Free PMC article.

9

Identification of the molecular determinants of antagonist potency in the allosteric binding pocket of human P2X4.

Pasqualetto G, Zuanon M, Brancale A, Young MT. Pasqualetto G, et al. Front Pharmacol. 2023 Feb 9;14:1101023. doi: 10.3389/fphar.2023.1101023. eCollection 2023. Front Pharmacol. 2023. PMID: 36843952 Free PMC article.

10

CryoEM structure and Alphafold molecular modelling of a novel molluscan hemocyanin.

Pasqualetto G, Mack A, Lewis E, Cooper R, Holland A, Borucu U, Mantell J, Davies T, Weckener M, Clare D, Green T, Kille P, Muhlhozl A, Young MT. Pasqualetto G, et al. PLoS One. 2023 Jun 22;18(6):e0287294. doi: 10.1371/journal.pone.0287294. eCollection 2023. PLoS One. 2023. PMID: 37347755 Free PMC article.

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