DOCKING MOLECULAR E TOXICOLOGIA IN SILICO DE NOVAS SÉRIES DE CANDIDATOS A INIBIDORES DA ENZIMA FAAH1

Autores

  • Valter Luiz da Conceição Gonçalves Centro Universitário Serra dos Órgãos - UNIFESO
  • Andrielle M. Domard
  • Hugo A. Oliveira
  • Rodrigo S. Bitzer

Palavras-chave:

Endocanabinóide, Inibidores da FAAH1, Otimização Estrutural.

Resumo

Neste novo estudo os resultados de docking molecular mostram que as novas séries (2, 3 e 4) de inibidores da enzima FAA1 apresentam energias de ligação global na ordem de 5.5 – 10.2 (Kcal/mol). O risco toxicológico é baixo e os valores das propriedades físico-químicas como drug-likeness e drug-score qualificam as séries a candidatos a ensaios in vitro e in vivo.

Biografia do Autor

Hugo A. Oliveira

 

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Publicado

2018-12-28

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Artigos DACS