Maltarollo VG - Search Results

1

Use of machine learning approaches for novel drug discovery.

Lima AN, Philot EA, Trossini GH, Scott LP, Maltarollo VG, Honorio KM. Lima AN, et al. Among authors: maltarollo vg. Expert Opin Drug Discov. 2016;11(3):225-39. doi: 10.1517/17460441.2016.1146250. Expert Opin Drug Discov. 2016. PMID: 26814169 Review.

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. 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. 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. 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: maltarollo vg. 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: maltarollo vg. 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: maltarollo vg. 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: maltarollo vg. 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: maltarollo vg. 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: maltarollo vg. Curr Med Chem. 2014;21(20):2266-75. doi: 10.2174/0929867321666140217120655. Curr Med Chem. 2014. PMID: 24533810 Review.

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