Rafael Trindade Maia

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 5

Top Topics

Respiratory Syndrome Coronavirus

Molecular Docking

Top Venues

Journal of biomolecular structure & dynamics

This page only lists publications with an associated author ORCID identifier.

Publications

Glauciane Danusa Coelho, Marco Antônio Silva, Maria Alice de Melo Pinheiro, Daniela Nadvorny, Vinícius Costa Amador, Rafael Trindade Maia
In silico and in vitro assays suggests Congo red dye degradation by a Lentinus sp. laccase enzyme. Journal of biomolecular structure & dynamics (2023)
Rafael Trindade Maia, Ivânia Samara Dos Santos Silva, Adeilma Fernandes de Souza, Nilton Ferreira Frazão, Rafael Medeiros de Lima, Magnólia de Araújo Campos
Miraculin-based sweeteners in the protein-engineering era: an alternative for developing more efficient and safer products. Journal of biomolecular structure & dynamics (2023)
Marco Antônio Silva, José Cordeiro do Nascimento Júnior, Douglas Vieira Thomaz, Rafael Trindade Maia, Vinícius Costa Amador, Giovana Tommaso, Glauciane Danusa Coelho
Comparative homology of Pleurotus ostreatus laccase enzyme: Swiss model or Modeller? Journal of biomolecular structure & dynamics (2022)
Vanderlan Nogueira Holanda, Elton Marlon de Araújo Lima, Welson Vicente da Silva, Rafael Trindade Maia, Rafael de Lima Medeiros, Arabinda Ghosh, Vera Lúcia de Menezes Lima, Regina Celia Bressan Queiroz de Figueiredo
Identification of 1,2,3-triazole-phthalimide derivatives as potential drugs against COVID-19: a virtual screening, docking and molecular dynamic study. Journal of biomolecular structure & dynamics (2021)
Deyzi Caroline da Silva Barbosa, Vanderlan Nogueira Holanda, Arabinda Ghosh, Rafael Trindade Maia, Welson Vicente da Silva, Vera Lúcia de Menezes Lima, Maria Tereza Dos Santos Correia, Maria Tereza Dos Santos Correia, Regina Celia Bressan Queiroz de Figueiredo
Leishmanicidal and cytotoxic activity of essential oil from the fruit peel of Myrciaria floribunda (H. West ex Willd.) O. Berg: Molecular docking and molecular dynamics simulations of its major constituent onto Leishmania enzyme targets. Journal of biomolecular structure & dynamics (2021)