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Computational studies of polyurethanases from Pseudomonas.
J Mol Model. 2021 Jan 23;27(2):46. doi: 10.1007/s00894-021-04671-x.
J Mol Model. 2021.
PMID: 33484339
Polyurethanases: Three-dimensional structures and molecular dynamics simulations of enzymes that degrade polyurethane.
do Canto VP, Thompson CE, Netz PA.
do Canto VP, et al.
J Mol Graph Model. 2019 Jun;89:82-95. doi: 10.1016/j.jmgm.2019.03.001. Epub 2019 Mar 6.
J Mol Graph Model. 2019.
PMID: 30877946
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Beyond topoisomerase inhibition: antitumor 1,4-naphthoquinones as potential inhibitors of human monoamine oxidase.
Coelho-Cerqueira E, Netz PA, do Canto VP, Pinto AC, Follmer C.
Coelho-Cerqueira E, et al. Among authors: do canto vp.
Chem Biol Drug Des. 2014 Apr;83(4):401-10. doi: 10.1111/cbdd.12255.
Chem Biol Drug Des. 2014.
PMID: 24165164
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SERCA plays a crucial role in the toxicity of a betulinic acid derivative with potential antimalarial activity.
Diedrich D, Wildner AC, Silveira TF, Silva GNS, Santos FD, da Silva EF, do Canto VP, Visioli F, Gosmann G, Bergold AM, Zimmer AR, Netz PA, Gnoatto SCB.
Diedrich D, et al. Among authors: do canto vp.
Chem Biol Interact. 2018 May 1;287:70-77. doi: 10.1016/j.cbi.2018.03.014. Epub 2018 Mar 28.
Chem Biol Interact. 2018.
PMID: 29604267
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Conjugation with polyamines enhances the antitumor activity of naphthoquinones against human glioblastoma cells.
Romão L, do Canto VP, Netz PA, Moura-Neto V, Pinto ÂC, Follmer C.
Romão L, et al. Among authors: do canto vp.
Anticancer Drugs. 2018 Jul;29(6):520-529. doi: 10.1097/CAD.0000000000000619.
Anticancer Drugs. 2018.
PMID: 29561308
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