Horvath D - Search Results

1

Pin1: a therapeutic target in Alzheimer neurodegeneration.

Hamdane M, Smet C, Sambo AV, Leroy A, Wieruszeski JM, Delobel P, Maurage CA, Ghestem A, Wintjens R, Bégard S, Sergeant N, Delacourte A, Horvath D, Landrieu I, Lippens G, Buée L. Hamdane M, et al. Among authors: horvath d. J Mol Neurosci. 2002 Dec;19(3):275-87. doi: 10.1385/JMN:19:3:275. J Mol Neurosci. 2002. PMID: 12540053

2

Structural and functional characterization of the interaction between cyclophilin B and a heparin-derived oligosaccharide.

Hanoulle X, Melchior A, Sibille N, Parent B, Denys A, Wieruszeski JM, Horvath D, Allain F, Lippens G, Landrieu I. Hanoulle X, et al. Among authors: horvath d. J Biol Chem. 2007 Nov 23;282(47):34148-58. doi: 10.1074/jbc.M706353200. Epub 2007 Sep 12. J Biol Chem. 2007. PMID: 17855358 Free article.

3

Structural basis for the non-immunosuppressive character of the cyclosporin A analogue Debio 025.

Landrieu I, Hanoulle X, Bonachera F, Hamel A, Sibille N, Yin Y, Wieruszeski JM, Horvath D, Wei Q, Vuagniaux G, Lippens G. Landrieu I, et al. Among authors: horvath d. Biochemistry. 2010 Jun 8;49(22):4679-86. doi: 10.1021/bi1003266. Biochemistry. 2010. PMID: 20423153

4

Ranking high affinity ligands of low solubility by NMR spectroscopy.

Landrieu I, Hanoulle X, Fritzinger B, Horvath D, Wieruszeski JM, Lippens G. Landrieu I, et al. Among authors: horvath d. ACS Med Chem Lett. 2011 Apr 5;2(6):485-7. doi: 10.1021/ml200039u. eCollection 2011 Jun 9. ACS Med Chem Lett. 2011. PMID: 24900335 Free PMC article.

5

Fuzzy tricentric pharmacophore fingerprints. 2. Application of topological fuzzy pharmacophore triplets in quantitative structure-activity relationships.

Bonachéra F, Horvath D. Bonachéra F, et al. Among authors: horvath d. J Chem Inf Model. 2008 Feb;48(2):409-25. doi: 10.1021/ci7003237. Epub 2008 Feb 7. J Chem Inf Model. 2008. PMID: 18254617

6

Fuzzy tricentric pharmacophore fingerprints. 1. Topological fuzzy pharmacophore triplets and adapted molecular similarity scoring schemes.

Bonachéra F, Parent B, Barbosa F, Froloff N, Horvath D. Bonachéra F, et al. Among authors: horvath d. J Chem Inf Model. 2006 Nov-Dec;46(6):2457-77. doi: 10.1021/ci6002416. J Chem Inf Model. 2006. PMID: 17125187

7

Stochastic versus stepwise strategies for quantitative structure-activity relationship generation--how much effort may the mining for successful QSAR models take?

Horvath D, Bonachera F, Solov'ev V, Gaudin C, Varnek A. Horvath D, et al. J Chem Inf Model. 2007 May-Jun;47(3):927-39. doi: 10.1021/ci600476r. Epub 2007 May 5. J Chem Inf Model. 2007. PMID: 17480052

8

Using self-organizing maps to accelerate similarity search.

Bonachera F, Marcou G, Kireeva N, Varnek A, Horvath D. Bonachera F, et al. Among authors: horvath d. Bioorg Med Chem. 2012 Sep 15;20(18):5396-409. doi: 10.1016/j.bmc.2012.04.024. Epub 2012 Apr 21. Bioorg Med Chem. 2012. PMID: 22595424

9

Toward in Silico Modeling of Dynamic Combinatorial Libraries.

Casciuc I, Osypenko A, Kozibroda B, Horvath D, Marcou G, Bonachera F, Varnek A, Lehn JM. Casciuc I, et al. Among authors: horvath d. ACS Cent Sci. 2022 Jun 22;8(6):804-813. doi: 10.1021/acscentsci.2c00048. Epub 2022 May 27. ACS Cent Sci. 2022. PMID: 35756377 Free PMC article.

10

Chemspace Atlas: Multiscale Chemography of Ultralarge Libraries for Drug Discovery.

Zabolotna Y, Bonachera F, Horvath D, Lin A, Marcou G, Klimchuk O, Varnek A. Zabolotna Y, et al. Among authors: horvath d. J Chem Inf Model. 2022 Sep 26;62(18):4537-4548. doi: 10.1021/acs.jcim.2c00509. Epub 2022 Sep 14. J Chem Inf Model. 2022. PMID: 36103300

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