Gustavo Henrique Goulart Trossini

Biased Agonist TRV027 Determinants in AT1R by Molecular Dynamics Simulations

Silvestre Massimo Modestia, Matheus Malta de Sá, Eric Auger, 2019, J. Chem. Inf. Model..

Preparação e caracterização inicial de complexo de inclusão entre nitrofurazona e 2-hidroxipropil-β-ciclodextrina

Gustavo Henrique Goulart Trossini, Nathalie Ferreira Silva de Melo, Renato Grillo, 2007 .

Molecular modeling on medicinal chemistry education

Gustavo Henrique Goulart Trossini, Elizabeth Igne Ferreira, Carolina Horta Andrade, 2010 .

Use of machine learning approaches for novel drug discovery

Gustavo Henrique Goulart Trossini, Vinícius Gonçalves Maltarollo, Kathia Maria Honorio, 2016, Expert opinion on drug discovery.

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

Gustavo Henrique Goulart Trossini, Elizabeth Igne Ferreira, Marcelo Santos Castilho, 2008, Journal of enzyme inhibition and medicinal chemistry.