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Filtros : "Journal of Biomolecular Structure and Dynamics" "ANTI-INFLAMATÓRIOS" Limpar

Filtros

Collaboration
Normalized affiliation
- universidade federal do abc (ufabc) (~1)
Non normalized affiliation
- brazilian center for physical research, rio de janeiro (1)
- department of pharmaceutical organic chemistry, faculty of pharmacy, biosanitary institute of granada (ibs.granada), campus of cartuja, university of granada, granada (1)
- graduate program in biotechnology and biodiversity-network bionorte, federal university of amapá, macapá (1)
- graduate program in medicinal chemistry and molecular modeling, institute of health sciences, federal university of pará, belém (1)
- laboratory of modeling and computational chemistry, department of biological sciences and health, federal university of amapá, macapá (1)

Artigo de periodico
Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs (2020)
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 Henrique Tomich de Paula da
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: ANTI-INFLAMATÓRIOS, AGENTES DOPAMINÉRGICOS, ADENOSINA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 11 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:10.1080/07391102.2020.1761878
NLM
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. 11 ] Available from: https://doi.org/10.1080/07391102.2020.1761878
Vancouver
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. 11 ] Available from: https://doi.org/10.1080/07391102.2020.1761878
Artigo de periodico
In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment (2016)
Almeida, M. O; Trossini, Gustavo Henrique Goulart ; Maltarollo, Vinícius Gonçalves; Silva, Danielle D; Honório, Kathia Maria
Source: Journal of Biomolecular Structure and Dynamics. Unidades: FCF, EACH
Subjects: ANTI-INFLAMATÓRIOS, LIGANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, M. O et al. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment. Journal of Biomolecular Structure and Dynamics, v. 34, n. 9, p. 2045-2053, 2016Tradução . . Disponível em: https://doi.org/10.1080/07391102.2015.1106340. Acesso em: 11 nov. 2025.
APA
Almeida, M. O., Trossini, G. H. G., Maltarollo, V. G., Silva, D. D., & Honório, K. M. (2016). In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment. Journal of Biomolecular Structure and Dynamics, 34( 9), 2045-2053. doi:10.1080/07391102.2015.1106340
NLM
Almeida MO, Trossini GHG, Maltarollo VG, Silva DD, Honório KM. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment [Internet]. Journal of Biomolecular Structure and Dynamics. 2016 ; 34( 9): 2045-2053.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2015.1106340
Vancouver
Almeida MO, Trossini GHG, Maltarollo VG, Silva DD, Honório KM. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment [Internet]. Journal of Biomolecular Structure and Dynamics. 2016 ; 34( 9): 2045-2053.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2015.1106340

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