Luciana Gavernet[Author] - Search Results

Year	Number of Results
2006	1
2007	1
2009	1
2010	1
2011	2
2012	3
2013	1
2014	1
2015	1
2016	2
2017	1
2018	1
2019	1
2020	4
2021	3
2022	4
2023	5
2024	0

1

Can drug repurposing strategies be the solution to the COVID-19 crisis?

Bellera CL, Llanos M, Gantner ME, Rodriguez S, Gavernet L, Comini M, Talevi A. Bellera CL, et al. Among authors: gavernet l. Expert Opin Drug Discov. 2021 Jun;16(6):605-612. doi: 10.1080/17460441.2021.1863943. Epub 2020 Dec 23. Expert Opin Drug Discov. 2021. PMID: 33345645 Review.

2

Computational and Synthetic Target-based Approaches to the Discovery of Novel Anticonvulsant Compounds.

Gantner ME, Llanos MA, Garofalo FM, Villalba ML, Gavernet L. Gantner ME, et al. Among authors: gavernet l. Curr Med Chem. 2021 Oct 25;28(33):6866-6894. doi: 10.2174/0929867328666210506161234. Curr Med Chem. 2021. PMID: 33970840 Review.

3

Computer-Aided Recognition of ABC Transporters Substrates and Its Application to the Development of New Drugs for Refractory Epilepsy.

Couyoupetrou M, Gantner ME, Di Ianni ME, Palestro PH, Enrique AV, Gavernet L, Ruiz ME, Pesce G, Bruno-Blanch LE, Talevi A. Couyoupetrou M, et al. Among authors: gavernet l. Mini Rev Med Chem. 2017;17(3):205-215. doi: 10.2174/1389557516666161013103408. Mini Rev Med Chem. 2017. PMID: 27739362 Review.

4

Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual Screening.

Gantner ME, Prada Gori DN, Llanos MA, Talevi A, Angeli A, Vullo D, Supuran CT, Gavernet L. Gantner ME, et al. Among authors: gavernet l. J Chem Inf Model. 2022 Oct 10;62(19):4760-4770. doi: 10.1021/acs.jcim.2c00910. Epub 2022 Sep 20. J Chem Inf Model. 2022. PMID: 36126250

5

Structure-Based Virtual Screening Identifies Novobiocin, Montelukast, and Cinnarizine as TRPV1 Modulators with Anticonvulsant Activity In Vivo.

Llanos MA, Enrique N, Sbaraglini ML, Garofalo FM, Talevi A, Gavernet L, Martín P. Llanos MA, et al. Among authors: gavernet l. J Chem Inf Model. 2022 Jun 27;62(12):3008-3022. doi: 10.1021/acs.jcim.2c00312. Epub 2022 Jun 13. J Chem Inf Model. 2022. PMID: 35696534

6

Synthesis and biological evaluation of new antiseizure compounds derived from valproic acid.

Garofalo FM, Sbaraglini ML, Barrionuevo EM, Peralta E, Bonifazi EL, Talevi A, Gavernet L. Garofalo FM, et al. Among authors: gavernet l. Future Med Chem. 2023 May;15(9):735-743. doi: 10.4155/fmc-2022-0222. Epub 2023 May 25. Future Med Chem. 2023. PMID: 37227752

7

Sulfamide derivatives with selective carbonic anhydrase VII inhibitory action.

Villalba ML, Palestro P, Ceruso M, Gonzalez Funes JL, Talevi A, Bruno Blanch L, Supuran CT, Gavernet L. Villalba ML, et al. Among authors: gavernet l. Bioorg Med Chem. 2016 Feb 15;24(4):894-901. doi: 10.1016/j.bmc.2016.01.012. Epub 2016 Jan 8. Bioorg Med Chem. 2016. PMID: 26795114

8

Novel Dimeric hHv1 Model and Structural Bioinformatic Analysis Reveal an ATP-Binding Site Resulting in a Channel Activating Effect.

Llanos MA, Ventura C, Martín P, Enrique N, Felice JI, Gavernet L, Milesi V. Llanos MA, et al. Among authors: gavernet l. J Chem Inf Model. 2022 Jul 11;62(13):3200-3212. doi: 10.1021/acs.jcim.1c01396. Epub 2022 Jun 27. J Chem Inf Model. 2022. PMID: 35758884

9

Strengths and Weaknesses of Docking Simulations in the SARS-CoV-2 Era: the Main Protease (Mpro) Case Study.

Llanos MA, Gantner ME, Rodriguez S, Alberca LN, Bellera CL, Talevi A, Gavernet L. Llanos MA, et al. Among authors: gavernet l. J Chem Inf Model. 2021 Aug 23;61(8):3758-3770. doi: 10.1021/acs.jcim.1c00404. Epub 2021 Jul 27. J Chem Inf Model. 2021. PMID: 34313128

10

Triclabendazole and clofazimine reduce replication and spermine uptake in vitro in Toxoplasma gondii.

Corvi MM, Rossi F, Ganuza A, Alonso AM, Alberca LN, Dietrich RC, Gavernet L, Talevi A. Corvi MM, et al. Among authors: gavernet l. Parasitol Res. 2023 Dec 23;123(1):69. doi: 10.1007/s00436-023-08062-4. Parasitol Res. 2023. PMID: 38135783

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