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Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs.
Santos, Cleydson B R; Santos, Kelton L B; Cruz, Jorddy N; Leite, Franco H A; Borges, Rosivaldo S; Taft, Carlton A; Campos, Joaquín M; Silva, Carlos H T P.
Affiliation
  • Santos CBR; Graduate Program in Biotechnology and Biodiversity-Network BIONORTE, Federal University of Amapá, Macapá, Brazil.
  • Santos KLB; Laboratory of Modeling and Computational Chemistry, Department of Biological Sciences and Health, Federal University of Amapá, Macapá, Brazil.
  • Cruz JN; Graduate Program in Medicinal Chemistry and Molecular Modeling, Institute of Health Sciences, Federal University of Pará, Belém, Brazil.
  • Leite FHA; Computational Laboratory of Pharmaceutical Chemistry, Faculty of Pharmaceutical Sciences of Ribeirão Preto, University of São Paulo, Ribeirão Preto, Brazil.
  • Borges RS; Graduate Program in Biotechnology and Biodiversity-Network BIONORTE, Federal University of Amapá, Macapá, Brazil.
  • Taft CA; Laboratory of Modeling and Computational Chemistry, Department of Biological Sciences and Health, Federal University of Amapá, Macapá, Brazil.
  • Campos JM; Graduate Program in Medicinal Chemistry and Molecular Modeling, Institute of Health Sciences, Federal University of Pará, Belém, Brazil.
  • Silva CHTP; Laboratory of Modeling and Computational Chemistry, Department of Biological Sciences and Health, Federal University of Amapá, Macapá, Brazil.
J Biomol Struct Dyn ; 39(9): 3115-3127, 2021 Jun.
Article in En | MEDLINE | ID: mdl-32338151
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Full text: 1 Database: MEDLINE Main subject: Pharmaceutical Preparations / Purinergic P1 Receptor Agonists Language: En Year: 2021 Type: Article
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Full text: 1 Database: MEDLINE Main subject: Pharmaceutical Preparations / Purinergic P1 Receptor Agonists Language: En Year: 2021 Type: Article