Honorio KM - Search Results

1

Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase.

Lozano NB, Oliveira RF, Weber KC, Honorio KM, Guido RV, Andricopulo AD, Da Silva AB. Lozano NB, et al. Among authors: honorio km. Molecules. 2013 Apr 29;18(5):5032-50. doi: 10.3390/molecules18055032. Molecules. 2013. PMID: 23629757 Free PMC article.

2

Andrographolide: A Diterpenoid from Cymbopogon schoenanthus Identified as a New Hit Compound against Trypanosoma cruzi Using Machine Learning and Experimental Approaches.

Barbosa H, Espinoza GZ, Amaral M, de Castro Levatti EV, Abiuzi MB, Veríssimo GC, Fernandes PO, Maltarollo VG, Tempone AG, Honorio KM, Lago JHG. Barbosa H, et al. Among authors: honorio km. J Chem Inf Model. 2024 Apr 8;64(7):2565-2576. doi: 10.1021/acs.jcim.3c01410. Epub 2023 Dec 26. J Chem Inf Model. 2024. PMID: 38148604

3

A study on the antipicornavirus activity of flavonoid compounds (flavones) by using quantum chemical and chemometric methods.

Souza J Jr, Molfetta FA, Honório KM, Santos RH, da Silva AB. Souza J Jr, et al. Among authors: honorio km. J Chem Inf Comput Sci. 2004 May-Jun;44(3):1153-61. doi: 10.1021/ci030384n. J Chem Inf Comput Sci. 2004. PMID: 15154785

4

A structure-activity relationship study of quinone compounds with trypanocidal activity.

Molfetta FA, Bruni AT, Honório KM, da Silva AB. Molfetta FA, et al. Among authors: honorio km. Eur J Med Chem. 2005 Apr;40(4):329-38. doi: 10.1016/j.ejmech.2004.10.009. Eur J Med Chem. 2005. PMID: 15804532

5

A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds.

Honório KM, da Silva AB. Honório KM, et al. J Mol Model. 2005 Jun;11(3):200-9. doi: 10.1007/s00894-005-0243-z. Epub 2005 May 3. J Mol Model. 2005. PMID: 15868154

6

Hologram quantitative structure-activity relationships for a series of farnesoid X receptor activators.

Honorio KM, Garratt RC, Andricopulo AD. Honorio KM, et al. Bioorg Med Chem Lett. 2005 Jun 15;15(12):3119-25. doi: 10.1016/j.bmcl.2005.04.017. Bioorg Med Chem Lett. 2005. PMID: 15893927

7

The use of classification methods for modeling the antioxidant activity of flavonoid compounds.

Weber KC, Honório KM, Bruni AT, da Silva AB. Weber KC, et al. Among authors: honorio km. J Mol Model. 2006 Sep;12(6):915-20. doi: 10.1007/s00894-005-0083-x. Epub 2006 Apr 7. J Mol Model. 2006. PMID: 16601967

8

3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators.

Honório KM, Garratt RC, Polikarpov I, Andricopulo AD. Honório KM, et al. J Mol Graph Model. 2007 Mar;25(6):921-7. doi: 10.1016/j.jmgm.2006.09.003. Epub 2006 Sep 14. J Mol Graph Model. 2007. PMID: 17055759

9

Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT(1A) receptor ligands.

Weber KC, Honório KM, Andricopulo AD, Da Silva AB. Weber KC, et al. Among authors: honorio km. Med Chem. 2008 Jul;4(4):328-35. doi: 10.2174/157340608784872325. Med Chem. 2008. PMID: 18673144

10

Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor ligands.

Honório KM, Salum LB, Garratt RC, Polikarpov I, Andricopulo AD. Honório KM, et al. Open Med Chem J. 2008 Oct 7;2:87-96. doi: 10.2174/1874104500802010087. Open Med Chem J. 2008. PMID: 19696872 Free PMC article.

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