Honorio KM - Search Results

1

Predicting biological activity and design of 5-HT₆ antagonists through assessment of ANN-QSAR models in the context of Alzheimer's disease.

de Sousa DS, da Silva AP, Chiari LPA, de Angelo RM, de Sousa AG, Honorio KM, da Silva ABF. de Sousa DS, et al. Among authors: honorio km. J Mol Model. 2024 Sep 26;30(10):350. doi: 10.1007/s00894-024-06134-5. J Mol Model. 2024. PMID: 39325274

2

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

3

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

4

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

5

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

6

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

7

Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment.

Maltarollo VG, Homem-de-Mello P, Honório KM. Maltarollo VG, et al. Among authors: honorio km. J Mol Model. 2010 Apr;16(4):799-804. doi: 10.1007/s00894-009-0627-6. Epub 2009 Dec 12. J Mol Model. 2010. PMID: 20012454

8

Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands.

Weber KC, Salum LB, Honório KM, Andricopulo AD, da Silva AB. Weber KC, et al. Among authors: honorio km. Eur J Med Chem. 2010 Apr;45(4):1508-14. doi: 10.1016/j.ejmech.2009.12.059. Epub 2010 Jan 13. Eur J Med Chem. 2010. PMID: 20133028

9

Artificial neural networks and the study of the psychoactivity of cannabinoid compounds.

Honório KM, de Lima EF, Quiles MG, Romero RA, Molfetta FA, da Silva AB. Honório KM, et al. Chem Biol Drug Des. 2010 Jun;75(6):632-40. doi: 10.1111/j.1747-0285.2010.00966.x. Chem Biol Drug Des. 2010. PMID: 20565477

10

Insights into the molecular requirements for the anti-obesity activity of a series of CB1 ligands.

Weber KC, De Lima EF, De Mello PH, Da Silva AB, Honório KM. Weber KC, et al. Among authors: honorio km. Chem Biol Drug Des. 2010 Oct;76(4):320-9. doi: 10.1111/j.1747-0285.2010.01016.x. Epub 2010 Sep 2. Chem Biol Drug Des. 2010. PMID: 20887613

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