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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2008 1
2009 1
2010 1
2012 1
2013 1
2014 4
2015 5
2016 7
2017 9
2018 6
2019 4
2020 2
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37 results
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Page 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: Trossini GH. Expert Opin Drug Discov. 2016;11(3):225-39. doi: 10.1517/17460441.2016.1146250. Expert Opin Drug Discov. 2016. PMID: 26814169 Review.
Advances and Challenges in Drug Design of PPARδ Ligands.
Maltarollo VG, Kronenberger T, Windshugel B, Wrenger C, Trossini GHG, Honorio KM. Maltarollo VG, et al. Among authors: Trossini GHG. Curr Drug Targets. 2018;19(2):144-154. doi: 10.2174/1389450118666170414113159. Curr Drug Targets. 2018. PMID: 28413978 Review.
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.
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
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. Among authors: Trossini GH. 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
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