Gantner ME - Search Results

1

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: gantner me. Mini Rev Med Chem. 2017;17(3):205-215. doi: 10.2174/1389557516666161013103408. Mini Rev Med Chem. 2017. PMID: 27739362 Review.

2

CNS drug development - lost in translation?

Talevi A, Bellera CL, Di Ianni M, Gantner M, Bruno-Blanch LE, Castro EA. Talevi A, et al. Mini Rev Med Chem. 2012 Sep 1;12(10):959-70. doi: 10.2174/138955712802762356. Mini Rev Med Chem. 2012. PMID: 22420574 Review.

3

Applications of nanosystems to anticancer drug therapy (Part I. Nanogels, nanospheres, nanocapsules).

Talevi A, Gantner ME, Ruiz ME. Talevi A, et al. Among authors: gantner me. Recent Pat Anticancer Drug Discov. 2014 Jan;9(1):83-98. doi: 10.2174/1574891x113089990035. Recent Pat Anticancer Drug Discov. 2014. PMID: 23227942 Review.

4

Applications of nanosystems to anticancer drug therapy (Part II. Dendrimers, micelles, lipid-based nanosystems).

Ruiz ME, Gantner ME, Talevi A. Ruiz ME, et al. Among authors: gantner me. Recent Pat Anticancer Drug Discov. 2014 Jan;9(1):99-128. doi: 10.2174/1574891x113089990038. Recent Pat Anticancer Drug Discov. 2014. PMID: 23578193 Review.

5

Development of conformation independent computational models for the early recognition of breast cancer resistance protein substrates.

Gantner ME, Di Ianni ME, Ruiz ME, Talevi A, Bruno-Blanch LE. Gantner ME, et al. Biomed Res Int. 2013;2013:863592. doi: 10.1155/2013/863592. Epub 2013 Aug 1. Biomed Res Int. 2013. PMID: 23984415 Free PMC article.

6

Systematic Comparison of the Performance of Different 2D and 3D Ligand-Based Virtual Screening Methodologies to Discover Anticonvulsant Drugs.

Di Ianni ME, Gantner ME, Ruiz ME, Castro EA, Bruno-Blanch LE, Talevi A. Di Ianni ME, et al. Among authors: gantner me. Comb Chem High Throughput Screen. 2015;18(4):387-98. doi: 10.2174/1386207318666150305151420. Comb Chem High Throughput Screen. 2015. PMID: 25747440

7

Development and Validation of a Computational Model Ensemble for the Early Detection of BCRP/ABCG2 Substrates during the Drug Design Stage.

Gantner ME, Peroni RN, Morales JF, Villalba ML, Ruiz ME, Talevi A. Gantner ME, et al. J Chem Inf Model. 2017 Aug 28;57(8):1868-1880. doi: 10.1021/acs.jcim.7b00016. Epub 2017 Aug 8. J Chem Inf Model. 2017. PMID: 28708399

8

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: gantner me. 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.

9

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. Curr Med Chem. 2021 Oct 25;28(33):6866-6894. doi: 10.2174/0929867328666210506161234. Curr Med Chem. 2021. PMID: 33970840 Review.

10

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: gantner me. 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

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