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Artigo de periodico
Exploring the conformational dynamics ofthe CRD4: a model for receptor lysosomalactivity shifts in search of 'sweet’ and ‘sour’states (2024)
Nascimento, Lucas Adriano do ; Ferreira, Glaucio Monteiro ; Ferreira, Elizabeth Igne
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Subjects: MACRÓFAGOS, SISTEMA IMUNE, LISOSSOMOS
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ABNT
NASCIMENTO, Lucas Adriano do e FERREIRA, Glaucio Monteiro e FERREIRA, Elizabeth Igne. Exploring the conformational dynamics ofthe CRD4: a model for receptor lysosomalactivity shifts in search of 'sweet’ and ‘sour’states. Journal of Biomolecular Structure and Dynamics, v. 42, n. 12, p. 6448–6454, 2024Tradução . . Disponível em: https://doi.org/10.1080/07391102.2023.2235603. Acesso em: 19 nov. 2025.
APA
Nascimento, L. A. do, Ferreira, G. M., & Ferreira, E. I. (2024). Exploring the conformational dynamics ofthe CRD4: a model for receptor lysosomalactivity shifts in search of 'sweet’ and ‘sour’states. Journal of Biomolecular Structure and Dynamics, 42( 12), 6448–6454. doi:10.1080/07391102.2023.2235603
NLM
Nascimento LA do, Ferreira GM, Ferreira EI. Exploring the conformational dynamics ofthe CRD4: a model for receptor lysosomalactivity shifts in search of 'sweet’ and ‘sour’states [Internet]. Journal of Biomolecular Structure and Dynamics. 2024 ; 42( 12): 6448–6454.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2023.2235603
Vancouver
Nascimento LA do, Ferreira GM, Ferreira EI. Exploring the conformational dynamics ofthe CRD4: a model for receptor lysosomalactivity shifts in search of 'sweet’ and ‘sour’states [Internet]. Journal of Biomolecular Structure and Dynamics. 2024 ; 42( 12): 6448–6454.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2023.2235603
Artigo de periodico
Exploring the dark side of tertiary and quaternary structure dynamics in MtbFBPaseII (2024)
Greco, Gabriel Luis Cardoso; Segretti, Natanael; Zapatero, Celerino Abad ; Movahedzadehc, Farahnaz; Hirata, Mario Hiroyuki ; Ferreira, Elizabeth Igne ; Ferreira, Glaucio Monteiro
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Subjects: TUBERCULOSE, MEDICAMENTO
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ABNT
GRECO, Gabriel Luis Cardoso et al. Exploring the dark side of tertiary and quaternary structure dynamics in MtbFBPaseII. Journal of Biomolecular Structure and Dynamics, v. 42, n. 22, p. 12408-12416, 2024Tradução . . Disponível em: https://dx.doi.org/10.1080/07391102.2023.2270528. Acesso em: 19 nov. 2025.
APA
Greco, G. L. C., Segretti, N., Zapatero, C. A., Movahedzadehc, F., Hirata, M. H., Ferreira, E. I., & Ferreira, G. M. (2024). Exploring the dark side of tertiary and quaternary structure dynamics in MtbFBPaseII. Journal of Biomolecular Structure and Dynamics, 42( 22), 12408-12416. doi:10.1080/07391102.2023.2270528
NLM
Greco GLC, Segretti N, Zapatero CA, Movahedzadehc F, Hirata MH, Ferreira EI, Ferreira GM. Exploring the dark side of tertiary and quaternary structure dynamics in MtbFBPaseII [Internet]. Journal of Biomolecular Structure and Dynamics. 2024 ; 42( 22): 12408-12416.[citado 2025 nov. 19 ] Available from: https://dx.doi.org/10.1080/07391102.2023.2270528
Vancouver
Greco GLC, Segretti N, Zapatero CA, Movahedzadehc F, Hirata MH, Ferreira EI, Ferreira GM. Exploring the dark side of tertiary and quaternary structure dynamics in MtbFBPaseII [Internet]. Journal of Biomolecular Structure and Dynamics. 2024 ; 42( 22): 12408-12416.[citado 2025 nov. 19 ] Available from: https://dx.doi.org/10.1080/07391102.2023.2270528
Artigo de periodico
Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors (2023)
Sousa, Gustavo Henrique Marques; Gomes, Renan Augusto; Oliveira, Eliseu Ortega de; Trossini, Gustavo Henrique Goulart
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Subjects: APRENDIZADO COMPUTACIONAL, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
SOUSA, Gustavo Henrique Marques et al. Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors. Journal of Biomolecular Structure and Dynamics, v. 41, n. 20, p. 10277-10286, 2023Tradução . . Disponível em: https://doi.org/10.1080/07391102.2022.2154269. Acesso em: 19 nov. 2025.
APA
Sousa, G. H. M., Gomes, R. A., Oliveira, E. O. de, & Trossini, G. H. G. (2023). Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors. Journal of Biomolecular Structure and Dynamics, 41( 20), 10277-10286. doi:10.1080/07391102.2022.2154269
NLM
Sousa GHM, Gomes RA, Oliveira EO de, Trossini GHG. Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41( 20): 10277-10286.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2022.2154269
Vancouver
Sousa GHM, Gomes RA, Oliveira EO de, Trossini GHG. Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41( 20): 10277-10286.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2022.2154269
Artigo de periodico
QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives (2020)
Ferreira, Glaucio Monteiro; Magalhães, Juliana Gallottini de; Maltarollo, Vinícius Gonçalves; Kronenberger, Thales; Ganesan, Arasu; Emery, Flavio da Silva; Trossini, Gustavo Henrique Goulart
Source: Journal of Biomolecular Structure and Dynamics. Unidades: FCFRP, FCF
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, EPIGÊNESE GENÉTICA
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ABNT
FERREIRA, Glaucio Monteiro et al. QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives. Journal of Biomolecular Structure and Dynamics, v. 38, n. 2, p. 354-363, 2020Tradução . . Disponível em: https://doi.org/10.1080/07391102.2019.1574603. Acesso em: 19 nov. 2025.
APA
Ferreira, G. M., Magalhães, J. G. de, Maltarollo, V. G., Kronenberger, T., Ganesan, A., Emery, F. da S., & Trossini, G. H. G. (2020). QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives. Journal of Biomolecular Structure and Dynamics, 38( 2), 354-363. doi:10.1080/07391102.2019.1574603
NLM
Ferreira GM, Magalhães JG de, Maltarollo VG, Kronenberger T, Ganesan A, Emery F da S, Trossini GHG. QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 2): 354-363.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2019.1574603
Vancouver
Ferreira GM, Magalhães JG de, Maltarollo VG, Kronenberger T, Ganesan A, Emery F da S, Trossini GHG. QSAR studies on the human sirtuin 2 inhibition by non-covalent 7,5,2-anilinobenzamide derivatives [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 2): 354-363.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2019.1574603
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
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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: 19 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. 19 ] 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. 19 ] Available from: https://doi.org/10.1080/07391102.2015.1106340

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