Gantner M - Search Results

1

CNS drug development - lost in translation?

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

2

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

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

3

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

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

4

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.

5

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. Comb Chem High Throughput Screen. 2015;18(4):387-98. doi: 10.2174/1386207318666150305151420. Comb Chem High Throughput Screen. 2015. PMID: 25747440

6

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.

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

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. 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

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. 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

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