Trossini GHG - Search Results

1

Toward chelerythrine optimization: Analogues designed by molecular simplification exhibit selective growth inhibition in non-small-cell lung cancer cells.

Yang R, Tavares MT, Teixeira SF, Azevedo RA, C Pietro D, Fernandes TB, Ferreira AK, Trossini GHG, Barbuto JAM, Parise-Filho R. Yang R, et al. Among authors: trossini ghg. Bioorg Med Chem. 2016 Oct 1;24(19):4600-4610. doi: 10.1016/j.bmc.2016.07.065. Epub 2016 Jul 30. Bioorg Med Chem. 2016. PMID: 27561984

2

Synthesis, leishmanicidal activity, structural descriptors and structure-activity relationship of quinoline derivatives.

Silva EJ, Bezerra-Souza A, Passero LF, Laurenti MD, Ferreira GM, Fujii DG, Trossini GH, Raminelli C. Silva EJ, et al. Future Med Chem. 2018 Sep 1;10(17):2069-2085. doi: 10.4155/fmc-2018-0124. Epub 2018 Aug 1. Future Med Chem. 2018. PMID: 30066582

3

β-amino alcohols and their respective 2-phenyl-N-alkyl aziridines as potential DNA minor groove binders.

Vaidergorn MM, Carneiro ZA, Lopes CD, de Albuquerque S, Reis FCC, Nikolaou S, Mello JFRE, Genesi GL, Trossini GHG, Ganesan A, Emery FS. Vaidergorn MM, et al. Among authors: trossini ghg. Eur J Med Chem. 2018 Sep 5;157:657-664. doi: 10.1016/j.ejmech.2018.07.055. Epub 2018 Jul 27. Eur J Med Chem. 2018. PMID: 30125724

4

Nitric oxide: state of the art in drug design.

Serafim RA, Primi MC, Trossini GH, Ferreira EI. Serafim RA, et al. Curr Med Chem. 2012;19(3):386-405. doi: 10.2174/092986712803414321. Curr Med Chem. 2012. PMID: 22335514 Review.

5

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.

6

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

7

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.

8

Structure-activity relationships for a class of selective inhibitors of the major cysteine protease from Trypanosoma cruzi.

Guido RV, Trossini GH, Castilho MS, Oliva G, Ferreira EI, Andricopulo AD. Guido RV, et al. J Enzyme Inhib Med Chem. 2008 Dec;23(6):964-73. doi: 10.1080/14756360701810322. J Enzyme Inhib Med Chem. 2008. PMID: 19005945 Free article.

9

Design, synthesis and biological evaluation of new aryl thiosemicarbazone as antichagasic candidates.

Blau L, Menegon RF, Trossini GH, Molino JV, Vital DG, Cicarelli RM, Passerini GD, Bosquesi PL, Chin CM. Blau L, et al. Eur J Med Chem. 2013 Sep;67:142-51. doi: 10.1016/j.ejmech.2013.04.022. Epub 2013 May 20. Eur J Med Chem. 2013. PMID: 23851115

10

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.

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