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Molecular Docking and Quantum Studies of Lawsone Dimers Derivatives: New Investigation of Antioxidant Behavior and Antifungal Activity.
de Oliveira, Aldo S; Palomino-Salcedo, David L; Zapp, Eduardo; Brondani, Daniela; Hoppe, Thaynara D; Brondani, Patrícia B; Meier, Lidiane; Johann, Susana; Ferreira, Leonardo L G; Andricopulo, Adriano D.
Affiliation
  • de Oliveira AS; Department of Exact Sciences and Education, Federal University of Santa Catarina, (UFSC), Blumenau, SC, Brazil.
  • Palomino-Salcedo DL; Laboratory of Medicinal and Computational Chemistry, Center for Research and Innovation in Biodiversity and Drug Discovery, Institute of Physics of Sao Carlos, University of Sao Paulo, Sao Carlos, SP, Brazil.
  • Zapp E; Laboratory of Medicinal and Computational Chemistry, Center for Research and Innovation in Biodiversity and Drug Discovery, Institute of Physics of Sao Carlos, University of Sao Paulo, Sao Carlos, SP, Brazil.
  • Brondani D; Department of Exact Sciences and Education, Federal University of Santa Catarina, (UFSC), Blumenau, SC, Brazil.
  • Hoppe TD; Department of Exact Sciences and Education, Federal University of Santa Catarina, (UFSC), Blumenau, SC, Brazil.
  • Brondani PB; Department of Exact Sciences and Education, Federal University of Santa Catarina, (UFSC), Blumenau, SC, Brazil.
  • Meier L; Department of Exact Sciences and Education, Federal University of Santa Catarina, (UFSC), Blumenau, SC, Brazil.
  • Johann S; Department of Exact Sciences and Education, Federal University of Santa Catarina, (UFSC), Blumenau, SC, Brazil.
  • Ferreira LLG; Department of Microbiology, Federal University of Minas Gerais, Belo Horizonte, Minas Gerais, Brazil.
  • Andricopulo AD; Laboratory of Medicinal and Computational Chemistry, Center for Research and Innovation in Biodiversity and Drug Discovery, Institute of Physics of Sao Carlos, University of Sao Paulo, Sao Carlos, SP, Brazil.
Curr Top Med Chem ; 20(3): 182-191, 2020.
Article in En | MEDLINE | ID: mdl-31868147
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Full text: 1 Database: MEDLINE Main subject: Quantum Theory / Candida albicans / Naphthoquinones / Molecular Docking Simulation / Antifungal Agents / Antioxidants Language: En Year: 2020 Type: Article
Fulltext
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PubMed Links
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Full text: 1 Database: MEDLINE Main subject: Quantum Theory / Candida albicans / Naphthoquinones / Molecular Docking Simulation / Antifungal Agents / Antioxidants Language: En Year: 2020 Type: Article