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Artigo de periodico
A computational approach applied to the study of potential allosteric inhibitors protease NS2B/NS3 from dengue virus (2022)
Costa, Renato A. da; Rocha, João A. P. da; Pinheiro, Alan S.; Costa, Andréia do S. S. da; Rocha, Elaine C. M. da; Silva, Rai Campos ; Gonçalves, Arlan da S.; Santos, Cleydson B. R.; Brasil, Davi do S B
Source: Molecules. Unidade: FFCLRP
Subjects: DENGUE, INIBIDORES DE ENZIMAS, COMPUTAÇÃO APLICADA, SÍTIOS DE LIGAÇÃO, MOLÉCULAS DE ADESÃO CELULAR
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COSTA, Renato A. da et al. A computational approach applied to the study of potential allosteric inhibitors protease NS2B/NS3 from dengue virus. Molecules, v. 27, n. 13, p. 1-10, 2022Tradução . . Disponível em: https://doi.org/10.3390/molecules27134118. Acesso em: 27 nov. 2025.
APA
Costa, R. A. da, Rocha, J. A. P. da, Pinheiro, A. S., Costa, A. do S. S. da, Rocha, E. C. M. da, Silva, R. C., et al. (2022). A computational approach applied to the study of potential allosteric inhibitors protease NS2B/NS3 from dengue virus. Molecules, 27( 13), 1-10. doi:10.3390/molecules27134118
NLM
Costa RA da, Rocha JAP da, Pinheiro AS, Costa A do SS da, Rocha ECM da, Silva RC, Gonçalves A da S, Santos CBR, Brasil D do SB. A computational approach applied to the study of potential allosteric inhibitors protease NS2B/NS3 from dengue virus [Internet]. Molecules. 2022 ; 27( 13): 1-10.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/molecules27134118
Vancouver
Costa RA da, Rocha JAP da, Pinheiro AS, Costa A do SS da, Rocha ECM da, Silva RC, Gonçalves A da S, Santos CBR, Brasil D do SB. A computational approach applied to the study of potential allosteric inhibitors protease NS2B/NS3 from dengue virus [Internet]. Molecules. 2022 ; 27( 13): 1-10.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/molecules27134118
Parte de monografia/livro
Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review (2022)
Silva, Rai Campos ; Santos, Cleydson Breno Rodrigues dos; Taft, Carlton A.; Silva, Guilherme Martins da ; Silva, Carlos Henrique Tomich de Paula da
Source: Research topics in bioactivity, environment and energy: experimental and theoretical tools. Unidades: FCFRP, FFCLRP
Subjects: PLANEJAMENTO DE FÁRMACOS, LEISHMANIOSE CUTÂNEA, METODOLOGIA E TÉCNICAS DE COMPUTAÇÃO
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SILVA, Rai Campos et al. Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review. Research topics in bioactivity, environment and energy: experimental and theoretical tools. Tradução . Cham: Springer, 2022. . Disponível em: https://doi.org/10.1007/978-3-031-07622-0_18. Acesso em: 27 nov. 2025.
APA
Silva, R. C., Santos, C. B. R. dos, Taft, C. A., Silva, G. M. da, & Silva, C. H. T. de P. da. (2022). Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review. In Research topics in bioactivity, environment and energy: experimental and theoretical tools. Cham: Springer. doi:10.1007/978-3-031-07622-0_18
NLM
Silva RC, Santos CBR dos, Taft CA, Silva GM da, Silva CHT de P da. Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review [Internet]. In: Research topics in bioactivity, environment and energy: experimental and theoretical tools. Cham: Springer; 2022. [citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/978-3-031-07622-0_18
Vancouver
Silva RC, Santos CBR dos, Taft CA, Silva GM da, Silva CHT de P da. Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review [Internet]. In: Research topics in bioactivity, environment and energy: experimental and theoretical tools. Cham: Springer; 2022. [citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/978-3-031-07622-0_18
Artigo de periodico
Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches (2022)
Cruz, Josiane Viana; Giuliatti, Silvana ; Alves, Levy Bueno ; Silva, Rai Campos ; Ferreira, Elenilze Figueiredo Batista; Kimani, Njogu M.; Silva, Carlos Henrique Tomich de Paula da ; Souza, João S. N. de; Espejo-Román, José M.; Santos, Cleydson Breno Rodrigues dos
Source: Journal of Biomolecular Structure and Dynamics. Unidades: FMRP, FCFRP, FFCLRP
Subjects: FARMACOCINÉTICA, TOXICOLOGIA, METABOLISMO
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CRUZ, Josiane Viana et al. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, v. 40, n. 12, p. 5386-5408, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1871413. Acesso em: 27 nov. 2025.
APA
Cruz, J. V., Giuliatti, S., Alves, L. B., Silva, R. C., Ferreira, E. F. B., Kimani, N. M., et al. (2022). Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, 40( 12), 5386-5408. doi:10.1080/07391102.2020.1871413
NLM
Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1080/07391102.2020.1871413
Vancouver
Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1080/07391102.2020.1871413
Artigo de periodico
Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro (2021)
Silva, Rai Campos ; Freitas, Humberto F.; Campos, Joaquín M.; Kimani, Njogu M.; Silva, Carlos Henrique Tomich de Paula da ; Borges, Rosivaldo S.; Pita, Samuel S. R.; Santos, Cleydson B. R.
Source: International Journal of Molecular Sciences. Unidades: FCFRP, FFCLRP
Subjects: COVID-19, PRODUTOS NATURAIS, SAÚDE PÚBLICA, FARMACOCINÉTICA, ANÁLISE TOXICOLÓGICA
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SILVA, Rai Campos et al. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro. International Journal of Molecular Sciences, v. 22, n. 21, p. 1-24, 2021Tradução . . Disponível em: https://doi.org/10.3390/ijms222111739. Acesso em: 27 nov. 2025.
APA
Silva, R. C., Freitas, H. F., Campos, J. M., Kimani, N. M., Silva, C. H. T. de P. da, Borges, R. S., et al. (2021). Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro. International Journal of Molecular Sciences, 22( 21), 1-24. doi:10.3390/ijms222111739
NLM
Silva RC, Freitas HF, Campos JM, Kimani NM, Silva CHT de P da, Borges RS, Pita SSR, Santos CBR. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 21): 1-24.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ijms222111739
Vancouver
Silva RC, Freitas HF, Campos JM, Kimani NM, Silva CHT de P da, Borges RS, Pita SSR, Santos CBR. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 21): 1-24.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ijms222111739
Artigo de periodico
Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases (2021)
Silva, Guilherme Martins da ; Borges, Rosivaldo S.; Santos, Kelton L. B.; Federico, Leonardo Bruno ; Francischini, Isaque Antônio Galindo ; Gomes, Suzane Quintana ; Barcelos, Mariana Pegrucci ; Silva, Rai Campos; Santos, Cleydson Breno Rodrigues dos ; Silva, Carlos Henrique Tomich de Paula da
Source: International Journal of Molecular Sciences. Unidades: FCFRP, FFCLRP
Subjects: DOENÇAS NEURODEGENERATIVAS, SISTEMA NERVOSO CENTRAL, FÁRMACOS (SISTEMA NERVOSO CENTRAL), REGULAÇÃO ALOSTÉRICA, PROTEÍNAS QUINASES
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SILVA, Guilherme Martins da et al. Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases. International Journal of Molecular Sciences, v. 22, n. 15, p. 1-27, 2021Tradução . . Disponível em: https://doi.org/10.3390/ijms22158252. Acesso em: 27 nov. 2025.
APA
Silva, G. M. da, Borges, R. S., Santos, K. L. B., Federico, L. B., Francischini, I. A. G., Gomes, S. Q., et al. (2021). Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases. International Journal of Molecular Sciences, 22( 15), 1-27. doi:10.3390/ijms22158252
NLM
Silva GM da, Borges RS, Santos KLB, Federico LB, Francischini IAG, Gomes SQ, Barcelos MP, Silva RC, Santos CBR dos, Silva CHT de P da. Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 15): 1-27.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ijms22158252
Vancouver
Silva GM da, Borges RS, Santos KLB, Federico LB, Francischini IAG, Gomes SQ, Barcelos MP, Silva RC, Santos CBR dos, Silva CHT de P da. Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 15): 1-27.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ijms22158252
Artigo de periodico
Identification of new rofecoxib-based cyclooxygenase-2 inhibitors: a bioinformatics approach (2020)
Leão, Rozires P.; Cruz, Josiane V.; Costa, Glauber V. da; Cruz, Jorddy N.; Ferreira, Elenilze Figueiredo Batista; Silva, Rai Campos ; Lima, Lúcio R. de; Borges, Rosivaldo S.; Santos, Gabriela B. dos; Santos, Cleydson B. R.
Source: Pharmaceuticals. Unidade: FFCLRP
Subjects: ANTI-INFLAMATÓRIOS, BIOINFORMÁTICA, FARMACOCINÉTICA
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ABNT
LEÃO, Rozires P. et al. Identification of new rofecoxib-based cyclooxygenase-2 inhibitors: a bioinformatics approach. Pharmaceuticals, v. 13, n. 9, p. 1-26, 2020Tradução . . Disponível em: https://doi.org/10.3390/ph13090209. Acesso em: 27 nov. 2025.
APA
Leão, R. P., Cruz, J. V., Costa, G. V. da, Cruz, J. N., Ferreira, E. F. B., Silva, R. C., et al. (2020). Identification of new rofecoxib-based cyclooxygenase-2 inhibitors: a bioinformatics approach. Pharmaceuticals, 13( 9), 1-26. doi:10.3390/ph13090209
NLM
Leão RP, Cruz JV, Costa GV da, Cruz JN, Ferreira EFB, Silva RC, Lima LR de, Borges RS, Santos GB dos, Santos CBR. Identification of new rofecoxib-based cyclooxygenase-2 inhibitors: a bioinformatics approach [Internet]. Pharmaceuticals. 2020 ; 13( 9): 1-26.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ph13090209
Vancouver
Leão RP, Cruz JV, Costa GV da, Cruz JN, Ferreira EFB, Silva RC, Lima LR de, Borges RS, Santos GB dos, Santos CBR. Identification of new rofecoxib-based cyclooxygenase-2 inhibitors: a bioinformatics approach [Internet]. Pharmaceuticals. 2020 ; 13( 9): 1-26.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ph13090209
Artigo de periodico
Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening (2019)
Ramos, Ryan da Silva; Costa, Josivan da Silva; Silva, Rai Campos; Costa, Glauber Vilhena da; Rodrigues, Alex Bruno Lobato; Rabelo, Érica de Menezes; Souto, Raimundo Nonato Picanço; Taft, Carlton Anthony; Silva, Carlos Henrique Tomich de Paula da; Rosa, Joaquín Maria Campos; Santos, Cleydson Breno Rodrigues dos ; Macêdo, Williams Jorge da Cruz
Source: Pharmaceuticals. Unidades: FCFRP, FFCLRP
Subjects: AEDES, DENGUE, INSETICIDAS, MOLÉCULA, LIGANTES
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RAMOS, Ryan da Silva et al. Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening. Pharmaceuticals, v. 12, n. 1, p. [22] , 2019Tradução . . Disponível em: https://doi.org/10.3390/ph12010020. Acesso em: 27 nov. 2025.
APA
Ramos, R. da S., Costa, J. da S., Silva, R. C., Costa, G. V. da, Rodrigues, A. B. L., Rabelo, É. de M., et al. (2019). Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening. Pharmaceuticals, 12( 1), [22] . doi:10.3390/ph12010020
NLM
Ramos R da S, Costa J da S, Silva RC, Costa GV da, Rodrigues ABL, Rabelo É de M, Souto RNP, Taft CA, Silva CHT de P da, Rosa JMC, Santos CBR dos, Macêdo WJ da C. Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening [Internet]. Pharmaceuticals. 2019 ; 12( 1): [22] .[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ph12010020
Vancouver
Ramos R da S, Costa J da S, Silva RC, Costa GV da, Rodrigues ABL, Rabelo É de M, Souto RNP, Taft CA, Silva CHT de P da, Rosa JMC, Santos CBR dos, Macêdo WJ da C. Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening [Internet]. Pharmaceuticals. 2019 ; 12( 1): [22] .[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ph12010020
Artigo de periodico
In silico evaluation of ibuprofen and two benzoylpropionic acid derivatives with potential anti-inflammatory activity (2019)
Bittencourt, José A. H. M.; Neto, Moysés F. A.; Lacerda, Pedro S.; Bittencourt, Renata C. V. S.; Silva, Rai Campos; Lobato, Cleison C.; Silva, Luciane B.; Leite, Franco H. A.; Zuliani, Juliana P.; Rosa, Joaquín M. C.; Borges, Rosivaldo S.; Santos, Cleydson B. R.
Source: Molecules. Unidade: FFCLRP
Subjects: BIODISPONIBILIDADE, FÁRMACOS, ANTI-INFLAMATÓRIOS
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ABNT
BITTENCOURT, José A. H. M. et al. In silico evaluation of ibuprofen and two benzoylpropionic acid derivatives with potential anti-inflammatory activity. Molecules, v. 24, n. 8, p. [19] , 2019Tradução . . Disponível em: https://doi.org/10.3390/molecules24081476. Acesso em: 27 nov. 2025.
APA
Bittencourt, J. A. H. M., Neto, M. F. A., Lacerda, P. S., Bittencourt, R. C. V. S., Silva, R. C., Lobato, C. C., et al. (2019). In silico evaluation of ibuprofen and two benzoylpropionic acid derivatives with potential anti-inflammatory activity. Molecules, 24( 8), [19] . doi:10.3390/molecules24081476
NLM
Bittencourt JAHM, Neto MFA, Lacerda PS, Bittencourt RCVS, Silva RC, Lobato CC, Silva LB, Leite FHA, Zuliani JP, Rosa JMC, Borges RS, Santos CBR. In silico evaluation of ibuprofen and two benzoylpropionic acid derivatives with potential anti-inflammatory activity [Internet]. Molecules. 2019 ; 24( 8): [19] .[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/molecules24081476
Vancouver
Bittencourt JAHM, Neto MFA, Lacerda PS, Bittencourt RCVS, Silva RC, Lobato CC, Silva LB, Leite FHA, Zuliani JP, Rosa JMC, Borges RS, Santos CBR. In silico evaluation of ibuprofen and two benzoylpropionic acid derivatives with potential anti-inflammatory activity [Internet]. Molecules. 2019 ; 24( 8): [19] .[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/molecules24081476
Artigo de periodico
In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations (2019)
Pinto, Vinícius de S.; Araújo, Janay S. C.; Silva, Rai Campos; Costa, Glauber V. da; Cruz, Jorddy N.; A. Neto, Moysés F. de; Campos, Joaquín M.; Santos, Cleydson B. R.; Leite, Franco H. A.; S. Junior, Manoelito C.
Source: Pharmaceuticals. Unidade: FFCLRP
Subjects: TUBERCULOSE, MEDICAMENTO, MOLÉCULA
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PINTO, Vinícius de S. et al. In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations. Pharmaceuticals, v. 12, n. 1, p. [19] , 2019Tradução . . Disponível em: https://doi.org/10.3390/ph12010036. Acesso em: 27 nov. 2025.
APA
Pinto, V. de S., Araújo, J. S. C., Silva, R. C., Costa, G. V. da, Cruz, J. N., A. Neto, M. F. de, et al. (2019). In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations. Pharmaceuticals, 12( 1), [19] . doi:10.3390/ph12010036
NLM
Pinto V de S, Araújo JSC, Silva RC, Costa GV da, Cruz JN, A. Neto MF de, Campos JM, Santos CBR, Leite FHA, S. Junior MC. In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations [Internet]. Pharmaceuticals. 2019 ; 12( 1): [19] .[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ph12010036
Vancouver
Pinto V de S, Araújo JSC, Silva RC, Costa GV da, Cruz JN, A. Neto MF de, Campos JM, Santos CBR, Leite FHA, S. Junior MC. In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations [Internet]. Pharmaceuticals. 2019 ; 12( 1): [19] .[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ph12010036

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