Gustavo G. Trossini
Lineu Prestes Avenue 580
Sao Paulo, SP 05508900, Brazil
Sao Paulo, SP 05508900, Brazil
Last Updated: 09/26/2026
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Found 16 publications
Identification of Potential Pteridin Reductase-1 Inhibitors for the Treatment of Leishmaniasis: A Bioinformatics Approach.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: May 31, 2025
Antibodies Against the Plasmodium vivax Apical Membrane Antigen 1 From the Belem Strain Share Common Epitopes Among Other Worldwide Variants.
Journal: Frontiers in cellular and infection microbiology
Published: October 11, 2020
Insights on 3D Structures of Potential Drug-targeting Proteins of SARS-CoV-2: Application of Cavity Search and Molecular Docking.
Journal: Molecular informatics
Published: April 20, 2020
β-amino alcohols and their respective 2-phenyl-N-alkyl aziridines as potential DNA minor groove binders.
Journal: European journal of medicinal chemistry
Published: May 28, 2018
GQ-11: A new PPAR agonist improves obesity-induced metabolic alterations in LDLr-/- mice.
Journal: International journal of obesity (2005)
Published: June 07, 2017
The Role of QSAR and Virtual Screening Studies in Type 2 Diabetes Drug Discovery.
Journal: Medicinal chemistry (Shariqah (United Arab Emirates))
Published: November 24, 2016
Toward chelerythrine optimization: Analogues designed by molecular simplification exhibit selective growth inhibition in non-small-cell lung cancer cells.
Journal: Bioorganic & medicinal chemistry
Published: June 29, 2016
Quantitative structure-activity relationships (HQSAR, CoMFA, and CoMSIA) studies for COX-2 selective inhibitors.
Journal: Journal of biomolecular structure & dynamics
Published: May 05, 2016
Application of bioisosterism in design of the semicarbazone derivatives as cruzain inhibitors: a theoretical and experimental study.
Journal: Journal of biomolecular structure & dynamics
Published: April 12, 2016
Molecular cloning and characterization of pirarucu (Arapaima gigas) follicle-stimulating hormone and luteinizing hormone β-subunit cDNAs.
Journal: PloS one
Published: February 11, 2016
In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment.
Journal: Journal of biomolecular structure & dynamics
Published: November 03, 2015
Hologram quantitative structure-activity relationship and comparative molecular interaction field analysis of aminothiazole and thiazolesulfonamide as reversible LSD1 inhibitors.
Journal: Future medicinal chemistry
Published: August 01, 2015
Last Updated: 09/26/2026