Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Leonardo Pereira de Araújo"'
Autor:
Bruno Dias Nani, Pedro Luiz Rosalen, Josy Goldoni Lazarini, Janaína de Cássia Orlandi Sardi, Diego Romário-Silva, Leonardo Pereira de Araújo, Mateus Silva Beker dos Reis, Isadora Breseghello, Thiago Mattar Cunha, Severino Matias de Alencar, Nelson José Freitas da Silveira, Marcelo Franchin
Publikováno v:
Pharmaceutics, Vol 14, Iss 7, p 1347 (2022)
Introduction: Gibberellins (GA) are terpenoids that serve as important plant hormones by acting as growth and response modulators against injuries and parasitism. In this study, we investigated the in vitro anti-NF-κB, anti-Candida, and antioxidant
Externí odkaz:
https://doaj.org/article/7274f9ae85554b2db80c4019e99bb145
Autor:
Nelson José Freitas da Silveira, João Ricardo Bueno de Morais Borba, Rodolfo Cabral Marcelino, Leonardo Pereira de Araújo
Publikováno v:
Natural Resources for Human Health. 2:366-377
At the end of 2019, atypical cases of pneumonia accompanied by particular symptoms started being reported in the Chinese city of Wuhan. After a few weeks had passed, the aforementioned disease spread throughout China and became a global pandemic some
Autor:
Leonardo Pereira de Araújo, Maria Eduarda Carvalho Dias, Gislaine Cristina Scodeler, Ana de Souza Santos, Letícia Martins Soares, Patrícia Paiva Corsetti, Ana Carolina Barbosa Padovan, Nelson José de Freitas Silveira, Leonardo Augusto de Almeida
Publikováno v:
ImmunoInformatics. 7:100015
The short time between the first cases of COVID-19 and the declaration of a pandemic initiated the search for ways to stop the spread of SARS-CoV-2. There are great expectations regarding the development of effective vaccines that protect against all
Autor:
Borba JRBM; João Ricardo Bueno de Morais Borba, Laboratory of Molecular Modeling and Computer Simulation - MolMod-CS, Institute of Chemistry, Federal University of Alfenas - UNIFAL-MG, Alfenas, Brazil., de Araújo LP; Leonardo Pereira de Araújo, Laboratory of Molecular Modeling and Computer Simulation - MolMod-CS, Institute of Chemistry, Federal University of Alfenas - UNIFAL-MG, Alfenas, Brazil., Veloso MP; Marcia Paranho Veloso, Laboratory of Molecular Modeling and Computer Simulation - MolMod-CS, Institute of Chemistry, Federal University of Alfenas - UNIFAL-MG, Alfenas, Brazil., da Silveira NJF; Nelson José Freitas da Silveira, Laboratory of Molecular Modeling and Computer Simulation - MolMod-CS, Institute of Chemistry, Federal University of Alfenas - UNIFAL-MG, Alfenas, Brazil.
Publikováno v:
Journal of computational chemistry [J Comput Chem] 2024 Jan 05; Vol. 45 (1), pp. 35-46. Date of Electronic Publication: 2023 Aug 29.