Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Assuntos: ANTI-INFLAMATÓRIOS, AGENTES DOPAMINÉRGICOS, ADENOSINA
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SANTOS, Cleydson B. R. et al. Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs. Journal of Biomolecular Structure and Dynamics, v. 39, n. 9, p. 3115-3127, 2020Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1761878. Acesso em: 12 nov. 2025.APA
Santos, C. B. R., Santos, K. L. B., Cruz, J. N., Leite, F. H. A., Borges, R. S., Taft, C. A., et al. (2020). Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs. Journal of Biomolecular Structure and Dynamics, 39( 9), 3115-3127. doi:10.1080/07391102.2020.1761878NLM
Santos CBR, Santos KLB, Cruz JN, Leite FHA, Borges RS, Taft CA, Campos JM, Silva CHT de P da. Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 39( 9): 3115-3127.[citado 2025 nov. 12 ] Available from: https://doi.org/10.1080/07391102.2020.1761878Vancouver
Santos CBR, Santos KLB, Cruz JN, Leite FHA, Borges RS, Taft CA, Campos JM, Silva CHT de P da. Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 39( 9): 3115-3127.[citado 2025 nov. 12 ] Available from: https://doi.org/10.1080/07391102.2020.1761878
