Trossini GHG - Search Results

1

The Role of QSAR and Virtual Screening Studies in Type 2 Diabetes Drug Discovery.

Pantaleao SQ, Fujii DGV, Maltarollo VG, da C Silva D, Trossini GHG, Weber KC, Scott LPB, Honorio KM. Pantaleao SQ, et al. Among authors: trossini ghg. Med Chem. 2017;13(8):706-720. doi: 10.2174/1573406413666170522152102. Med Chem. 2017. PMID: 28530546 Review.

2

The survey of the use of QSAR methods to determine intestinal absorption and oral bioavailability during drug design.

Silva FT, Trossini GH. Silva FT, et al. Med Chem. 2014;10(5):441-8. doi: 10.2174/1573406410666140415122115. Med Chem. 2014. PMID: 24730584 Review.

3

Hologram QSAR studies of antiprotozoal activities of sesquiterpene lactones.

Trossini GH, Maltarollo VG, Schmidt TJ. Trossini GH, et al. Molecules. 2014 Jul 18;19(7):10546-62. doi: 10.3390/molecules190710546. Molecules. 2014. PMID: 25045893 Free PMC article.

4

Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile.

Garcia RD, Maltarollo VG, Honório KM, Trossini GH. Garcia RD, et al. J Mol Model. 2015 Jun;21(6):150. doi: 10.1007/s00894-015-2689-y. Epub 2015 May 21. J Mol Model. 2015. PMID: 25994457

5

Hologram quantitative structure-activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors.

Maltarollo VG, Honório KM, Emery FS, Ganesan A, Trossini GH. Maltarollo VG, et al. Future Med Chem. 2015;7(11):1381-94. doi: 10.4155/fmc.15.68. Future Med Chem. 2015. PMID: 26230878

6

In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment.

Almeida MO, Trossini GH, Maltarollo VG, Silva Dda C, Honorio KM. Almeida MO, et al. J Biomol Struct Dyn. 2016 Sep;34(9):2045-53. doi: 10.1080/07391102.2015.1106340. Epub 2016 Mar 8. J Biomol Struct Dyn. 2016. PMID: 26524124

7

Theoretical study of tautomers and photoisomers of avobenzone by DFT methods.

Trossini GH, Maltarollo VG, Garcia RD, Pinto CA, Velasco MV, Honorio KM, Baby AR. Trossini GH, et al. J Mol Model. 2015 Dec;21(12):319. doi: 10.1007/s00894-015-2863-2. Epub 2015 Dec 2. J Mol Model. 2015. PMID: 26631072

8

Application of bioisosterism in design of the semicarbazone derivatives as cruzain inhibitors: a theoretical and experimental study.

Vital DG, Damasceno FS, Rapado LN, Silber AM, Vilella FS, Ferreira RS, Maltarollo VG, Trossini GH. Vital DG, et al. J Biomol Struct Dyn. 2017 May;35(6):1244-1259. doi: 10.1080/07391102.2016.1176603. Epub 2016 Jul 28. J Biomol Struct Dyn. 2017. PMID: 27064715

9

Quantitative structure-activity relationships (HQSAR, CoMFA, and CoMSIA) studies for COX-2 selective inhibitors.

Gomes RA, Genesi GL, Maltarollo VG, Trossini GHG. Gomes RA, et al. Among authors: trossini ghg. J Biomol Struct Dyn. 2017 May;35(7):1436-1445. doi: 10.1080/07391102.2016.1185379. Epub 2016 Aug 2. J Biomol Struct Dyn. 2017. PMID: 27145042 No abstract available.

10

GQ-11: A new PPAR agonist improves obesity-induced metabolic alterations in LDLr^-/- mice.

Silva JC, de Oliveira EM, Turato WM, Trossini GHG, Maltarollo VG, Pitta MGR, Pitta IR, de Las Heras B, Boscá L, Rudnicki M, Abdalla DSP. Silva JC, et al. Among authors: trossini ghg. Int J Obes (Lond). 2018 Jun;42(5):1062-1072. doi: 10.1038/s41366-018-0011-7. Epub 2018 Jan 30. Int J Obes (Lond). 2018. PMID: 29453462

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