Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations

Author:

Ramos Ryan S.123ORCID,Macêdo Williams J. C.23,Costa Josivan S.23,da Silva Carlos H. T. de P.4,Rosa Joaquín M. C.5,da Cruz Jorddy Neves6,de Oliveira Mozaniel S.7,de Aguiar Andrade Eloisa H.68,e Silva Raullyan B. L.9,Souto Raimundo N. P.10,Santos Cleydson B. R.12

Affiliation:

1. Graduate Program in Biotechnology and Biodiversity-Network BIONORTE, Federal University of Amapá, Macapá, Brazil;

2. Laboratory of Modeling and Computational Chemistry, Department of Biological and Health Sciences, Federal University of Amapá, Macapá, Brazil;

3. Laboratory of Molecular Modeling and Simulation System, Federal Rural University of Amazônia, Capanema, Brazil;

4. Computational Laboratory of Pharmaceutical Chemistry, Faculty of Pharmaceutical Sciences of Ribeirão Preto, São Paulo, Brazil;

5. Department of Pharmaceutical Organic Chemistry, University of Granada, Granada, Spain;

6. Adolpho Ducke Laboratory, Emílio Goeldi Paraense Museum, Belém, Brazil;

7. Program of Post-Graduation in Food Science and Technology, Federal University of Pará, Belém, Brazil;

8. Program of Post-Graduation in Biodiversity and Biotechnology (BIONORTE), Federal University of Pará, Belém, Brazil;

9. Center of Biodiversity, Institute for Scientific and Technological Research of Amapá (IEPA), Brazil;

10. Laboratory of Arthropoda, Federal University of Amapá, Macapá, Brazil

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Reference113 articles.

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