Honorio KM - Search Results

1

Understanding PPAR-δ affinity and selectivity using hologram quantitative structure-activity modeling, molecular docking and GRID calculations.

Maltarollo VG, Araujo SC, G Trossini GH, Honorio KM. Maltarollo VG, et al. Among authors: honorio km. Future Med Chem. 2016 Oct;8(16):1913-1926. doi: 10.4155/fmc-2016-0061. Future Med Chem. 2016. PMID: 27689854

2

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

3

Role of physicochemical properties in the activation of peroxisome proliferator-activated receptor δ.

Maltarollo VG, Homem-de-Mello P, Honorio KM. Maltarollo VG, et al. Among authors: honorio km. J Mol Model. 2011 Oct;17(10):2549-58. doi: 10.1007/s00894-010-0935-x. Epub 2011 Jan 5. J Mol Model. 2011. PMID: 21207086

4

Ligand- and structure-based drug design strategies and PPARδ/α selectivity.

Maltarollo VG, Honório KM. Maltarollo VG, et al. Among authors: honorio km. Chem Biol Drug Des. 2012 Oct;80(4):533-44. doi: 10.1111/j.1747-0285.2012.01424.x. Epub 2012 Jul 12. Chem Biol Drug Des. 2012. PMID: 22672760

5

Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies.

Lozano NB, Maltarollo VG, Weber KC, Honorio KM, Guido RV, Andricopulo AD, Da Silva AB. Lozano NB, et al. Among authors: honorio km. Med Chem. 2012 Nov;8(6):1045-56. doi: 10.2174/1573406411208061045. Med Chem. 2012. PMID: 22779790

6

Machine learning techniques and drug design.

Gertrudes JC, Maltarollo VG, Silva RA, Oliveira PR, Honório KM, da Silva AB. Gertrudes JC, et al. Among authors: honorio km. Curr Med Chem. 2012;19(25):4289-97. doi: 10.2174/092986712802884259. Curr Med Chem. 2012. PMID: 22830342 Review.

7

Molecular features related to the binding mode of PPARδ agonists from QSAR and docking analyses.

Garcia TS, Silva DC, Gertrudes JC, Maltarollo VG, Honorio KM. Garcia TS, et al. Among authors: honorio km. SAR QSAR Environ Res. 2013;24(2):157-73. doi: 10.1080/1062936X.2012.751453. Epub 2013 Jan 2. SAR QSAR Environ Res. 2013. PMID: 23282254

8

Computational studies of TGF-βRI (ALK-5) inhibitors: analysis of the binding interactions between ligand-receptor using 2D and 3D techniques.

Araujo SC, Maltarollo VG, Honorio KM. Araujo SC, et al. Among authors: honorio km. Eur J Pharm Sci. 2013 Jul 16;49(4):542-9. doi: 10.1016/j.ejps.2013.05.015. Epub 2013 May 28. Eur J Pharm Sci. 2013. PMID: 23727056

9

Molecular features related to HIV integrase inhibition obtained from structure- and ligand-based approaches.

de Carvalho LL, Maltarollo VG, de Lima EF, Weber KC, Honorio KM, da Silva AB. de Carvalho LL, et al. Among authors: honorio km. PLoS One. 2014 Jan 8;9(1):e81301. doi: 10.1371/journal.pone.0081301. eCollection 2014. PLoS One. 2014. PMID: 24416129 Free PMC article.

10

Medicinal electrochemistry: integration of electrochemistry, medicinal chemistry and computational chemistry.

Almeida MO, Maltarollo VG, de Toledo RA, Shim H, Santos MC, Honorio KM. Almeida MO, et al. Among authors: honorio km. Curr Med Chem. 2014;21(20):2266-75. doi: 10.2174/0929867321666140217120655. Curr Med Chem. 2014. PMID: 24533810 Review.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

92 results

Search Page

Filters