Fernandez M - Search Results

1

Small molecule-induced degradation of the full length and V7 truncated variant forms of human androgen receptor.

Dalal K, Morin H, Ban F, Shepherd A, Fernandez M, Tam KJ, Li H, LeBlanc E, Lack N, Prinz H, Rennie PS, Cherkasov A. Dalal K, et al. Among authors: fernandez m. Eur J Med Chem. 2018 Sep 5;157:1164-1173. doi: 10.1016/j.ejmech.2018.08.059. Epub 2018 Aug 24. Eur J Med Chem. 2018. PMID: 30193215

2

Toxic Colors: The Use of Deep Learning for Predicting Toxicity of Compounds Merely from Their Graphic Images.

Fernandez M, Ban F, Woo G, Hsing M, Yamazaki T, LeBlanc E, Rennie PS, Welch WJ, Cherkasov A. Fernandez M, et al. J Chem Inf Model. 2018 Aug 27;58(8):1533-1543. doi: 10.1021/acs.jcim.8b00338. Epub 2018 Aug 15. J Chem Inf Model. 2018. PMID: 30063345

3

Artificial intelligence-enabled virtual screening of ultra-large chemical libraries with deep docking.

Gentile F, Yaacoub JC, Gleave J, Fernandez M, Ton AT, Ban F, Stern A, Cherkasov A. Gentile F, et al. Among authors: fernandez m. Nat Protoc. 2022 Mar;17(3):672-697. doi: 10.1038/s41596-021-00659-2. Epub 2022 Feb 4. Nat Protoc. 2022. PMID: 35121854 Review.

4

Targeting SARS-CoV-2 papain-like protease in the postvaccine era.

Ton AT, Pandey M, Smith JR, Ban F, Fernandez M, Cherkasov A. Ton AT, et al. Among authors: fernandez m. Trends Pharmacol Sci. 2022 Nov;43(11):906-919. doi: 10.1016/j.tips.2022.08.008. Epub 2022 Aug 24. Trends Pharmacol Sci. 2022. PMID: 36114026 Free PMC article. Review.

5

Quantitative Structure-Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects.

Fernandez M, Ban F, Woo G, Isaev O, Perez C, Fokin V, Tropsha A, Cherkasov A. Fernandez M, et al. J Chem Inf Model. 2019 Apr 22;59(4):1306-1313. doi: 10.1021/acs.jcim.8b00747. Epub 2019 Feb 28. J Chem Inf Model. 2019. PMID: 30767528

6

DeepCOP: deep learning-based approach to predict gene regulating effects of small molecules.

Woo G, Fernandez M, Hsing M, Lack NA, Cavga AD, Cherkasov A. Woo G, et al. Among authors: fernandez m. Bioinformatics. 2020 Feb 1;36(3):813-818. doi: 10.1093/bioinformatics/btz645. Bioinformatics. 2020. PMID: 31504186

7

Automated discovery of noncovalent inhibitors of SARS-CoV-2 main protease by consensus Deep Docking of 40 billion small molecules.

Gentile F, Fernandez M, Ban F, Ton AT, Mslati H, Perez CF, Leblanc E, Yaacoub JC, Gleave J, Stern A, Wong B, Jean F, Strynadka N, Cherkasov A. Gentile F, et al. Among authors: fernandez m. Chem Sci. 2021 Nov 17;12(48):15960-15974. doi: 10.1039/d1sc05579h. eCollection 2021 Dec 15. Chem Sci. 2021. PMID: 35024120 Free PMC article.

8

Ligand Binding Prediction Using Protein Structure Graphs and Residual Graph Attention Networks.

Pandey M, Radaeva M, Mslati H, Garland O, Fernandez M, Ester M, Cherkasov A. Pandey M, et al. Among authors: fernandez m. Molecules. 2022 Aug 11;27(16):5114. doi: 10.3390/molecules27165114. Molecules. 2022. PMID: 36014351 Free PMC article.

9

The value of antimicrobial peptides in the age of resistance.

Magana M, Pushpanathan M, Santos AL, Leanse L, Fernandez M, Ioannidis A, Giulianotti MA, Apidianakis Y, Bradfute S, Ferguson AL, Cherkasov A, Seleem MN, Pinilla C, de la Fuente-Nunez C, Lazaridis T, Dai T, Houghten RA, Hancock REW, Tegos GP. Magana M, et al. Among authors: fernandez m. Lancet Infect Dis. 2020 Sep;20(9):e216-e230. doi: 10.1016/S1473-3099(20)30327-3. Epub 2020 Jul 9. Lancet Infect Dis. 2020. PMID: 32653070 Review.

10

Identification of a potent and selective σ₁ receptor agonist potentiating NGF-induced neurite outgrowth in PC12 cells.

Rossi D, Pedrali A, Urbano M, Gaggeri R, Serra M, Fernández L, Fernández M, Caballero J, Ronsisvalle S, Prezzavento O, Schepmann D, Wuensch B, Peviani M, Curti D, Azzolina O, Collina S. Rossi D, et al. Among authors: fernandez l, fernandez m. Bioorg Med Chem. 2011 Nov 1;19(21):6210-24. doi: 10.1016/j.bmc.2011.09.016. Epub 2011 Sep 14. Bioorg Med Chem. 2011. PMID: 21967807

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