Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs

Journal of Biomolecular Structure and Dynamics - Trang 1-13
Cleydson B. R. Santos1,2,3,4, Kelton L. B. Santos2,3,4, Jorddy Neves Cruz4, Franco Henrique Andrade Leite5, Rosivaldo S. Borges3, Carlton A. Taft6, Joaquín M. Campos Rosa7, Carlos Henrique Tomich de Paula da Silva1,8
1Computational Laboratory of Pharmaceutical Chemistry, Faculty of Pharmaceutical Sciences of Ribeirão Preto, University of São Paulo, Ribeirão Preto, Brazil;
2Graduate Program in Biotechnology and Biodiversity-Network BIONORTE, Federal University of Amapá, Macapá, Brazil;
3Graduate Program in Medicinal Chemistry and Molecular Modeling, Institute of Health Sciences, Federal University of Pará, Belém, Brazil;
4Laboratory of Modeling and Computational Chemistry, Department of Biological Sciences and Health, Federal University of Amapá, Macapá, Brazil;
5Laboratory of Molecular Modeling, State University of Feira de Santana, Feira de Santana-Bahia, Brazil;
6Brazilian Center for Physical Research, Rio de Janeiro, Brazil;
7Department of Pharmaceutical Organic Chemistry, Faculty of Pharmacy, Biosanitary Institute of Granada (Ibs.GRANADA), Campus of Cartuja, University of Granada, Granada, Spain
8Department of Chemistry, Faculty of Philosophy, Sciences and Letters of Ribeirão Preto, University of São Paulo, Ribeirão Preto-SP, Brazil

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Journal of Biomolecular Structure and Dynamics

1-13

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