Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity.
de Molfetta FA, de Freitas RF, da Silva AB, Montanari CA, J Mol Model, 2009 Oct - link

Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: molecular docking and 3D QSAR studies.
Guido RV, Oliva G, Montanari CA, Andricopulo AD, J Chem Inf Model, 2008 Apr - link