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Artigo de periodico
Structural and functional implications of ABCC1 variants on clinical statin response (2025)
Tropéia, Naomi Crispim ; Freire, Paula Paccielli ; Pereira, Eduardo Willian de Alencar ; Sampaio, Marcelo Ferraz; Borges, Jéssica Bassani ; Bastos, Gisele Medeiros ; Thurow, Helena Strelow; Castro, Lara Reinel de; Nakazone, Marcelo Arruda; Carmo, Tayanne Silva do ; Hirata, Mario Hiroyuki ; Ferreira, Glaucio Monteiro
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Subjects: HIPERCOLESTEROLEMIA, ESTATINAS
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ABNT
TROPÉIA, Naomi Crispim et al. Structural and functional implications of ABCC1 variants on clinical statin response. Journal of Biomolecular Structure and Dynamics, 2025Tradução . . Disponível em: https://dx.doi.org/10.1080/07391102.2025.2475225. Acesso em: 19 nov. 2025.
APA
Tropéia, N. C., Freire, P. P., Pereira, E. W. de A., Sampaio, M. F., Borges, J. B., Bastos, G. M., et al. (2025). Structural and functional implications of ABCC1 variants on clinical statin response. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2025.2475225
NLM
Tropéia NC, Freire PP, Pereira EW de A, Sampaio MF, Borges JB, Bastos GM, Thurow HS, Castro LR de, Nakazone MA, Carmo TS do, Hirata MH, Ferreira GM. Structural and functional implications of ABCC1 variants on clinical statin response [Internet]. Journal of Biomolecular Structure and Dynamics. 2025 ;[citado 2025 nov. 19 ] Available from: https://dx.doi.org/10.1080/07391102.2025.2475225
Vancouver
Tropéia NC, Freire PP, Pereira EW de A, Sampaio MF, Borges JB, Bastos GM, Thurow HS, Castro LR de, Nakazone MA, Carmo TS do, Hirata MH, Ferreira GM. Structural and functional implications of ABCC1 variants on clinical statin response [Internet]. Journal of Biomolecular Structure and Dynamics. 2025 ;[citado 2025 nov. 19 ] Available from: https://dx.doi.org/10.1080/07391102.2025.2475225
Artigo de periodico
Mapping the APOE structurally on missense variants in elderly Brazilians (2024)
Pizzico, Filipe de Lima; Maximo, Rebeca Beatriz; Hirata, Mario Hiroyuki ; Ferreira, Glaucio Monteiro
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Subjects: IDOSOS, DOENÇAS CARDIOVASCULARES, APOLIPOPROTEÍNAS
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ABNT
PIZZICO, Filipe de Lima et al. Mapping the APOE structurally on missense variants in elderly Brazilians. Journal of Biomolecular Structure and Dynamics, 2024Tradução . . Disponível em: https://dx.doi.org/10.1080/07391102.2024.2328743. Acesso em: 19 nov. 2025.
APA
Pizzico, F. de L., Maximo, R. B., Hirata, M. H., & Ferreira, G. M. (2024). Mapping the APOE structurally on missense variants in elderly Brazilians. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2024.2328743
NLM
Pizzico F de L, Maximo RB, Hirata MH, Ferreira GM. Mapping the APOE structurally on missense variants in elderly Brazilians [Internet]. Journal of Biomolecular Structure and Dynamics. 2024 ;[citado 2025 nov. 19 ] Available from: https://dx.doi.org/10.1080/07391102.2024.2328743
Vancouver
Pizzico F de L, Maximo RB, Hirata MH, Ferreira GM. Mapping the APOE structurally on missense variants in elderly Brazilians [Internet]. Journal of Biomolecular Structure and Dynamics. 2024 ;[citado 2025 nov. 19 ] Available from: https://dx.doi.org/10.1080/07391102.2024.2328743
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
Dynamics of the personalities of PCSK9 on missense variants (rs505151and rs562556) from elderly cohort studies in Brazil (2023)
Lopes, Vitor Galvão ; Oliveira, Victor Fernandes de ; Dati, Lívia Mendonça Munhoz ; Naslavsky, Michel ; Ferreira, Glaucio Monteiro ; Hirata, Mario Hiroyuki
Source: Journal of Biomolecular Structure and Dynamics. Unidades: IB, FCF
Subjects: LIPOPROTEÍNAS, COLESTEROL
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ABNT
LOPES, Vitor Galvão et al. Dynamics of the personalities of PCSK9 on missense variants (rs505151and rs562556) from elderly cohort studies in Brazil. Journal of Biomolecular Structure and Dynamics, v. 41, n. 24, p. 15625-15633, 2023Tradução . . Disponível em: https://doi.org/10.1080/07391102.2023.2191140. Acesso em: 19 nov. 2025.
APA
Lopes, V. G., Oliveira, V. F. de, Dati, L. M. M., Naslavsky, M., Ferreira, G. M., & Hirata, M. H. (2023). Dynamics of the personalities of PCSK9 on missense variants (rs505151and rs562556) from elderly cohort studies in Brazil. Journal of Biomolecular Structure and Dynamics, 41( 24), 15625-15633. doi:10.1080/07391102.2023.2191140
NLM
Lopes VG, Oliveira VF de, Dati LMM, Naslavsky M, Ferreira GM, Hirata MH. Dynamics of the personalities of PCSK9 on missense variants (rs505151and rs562556) from elderly cohort studies in Brazil [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41( 24): 15625-15633.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2023.2191140
Vancouver
Lopes VG, Oliveira VF de, Dati LMM, Naslavsky M, Ferreira GM, Hirata MH. Dynamics of the personalities of PCSK9 on missense variants (rs505151and rs562556) from elderly cohort studies in Brazil [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41( 24): 15625-15633.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2023.2191140
Artigo de periodico
SARS-COV-2 M pro conformational changes induced by covalently bound ligands (2022)
Ferreira, Glaucio Monteiro ; Kronenberger, Thales ; Tonduru, Arun Kumar; Hirata, Rosario Dominguez Crespo ; Hirata, Mario Hiroyuki ; Poso, Antti
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Subjects: COVID-19, LIGANTES
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ABNT
FERREIRA, Glaucio Monteiro et al. SARS-COV-2 M pro conformational changes induced by covalently bound ligands. Journal of Biomolecular Structure and Dynamics, v. 40, n. 22, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1970626. Acesso em: 19 nov. 2025.
APA
Ferreira, G. M., Kronenberger, T., Tonduru, A. K., Hirata, R. D. C., Hirata, M. H., & Poso, A. (2022). SARS-COV-2 M pro conformational changes induced by covalently bound ligands. Journal of Biomolecular Structure and Dynamics, 40( 22). doi:10.1080/07391102.2021.1970626
NLM
Ferreira GM, Kronenberger T, Tonduru AK, Hirata RDC, Hirata MH, Poso A. SARS-COV-2 M pro conformational changes induced by covalently bound ligands [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22):[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2021.1970626
Vancouver
Ferreira GM, Kronenberger T, Tonduru AK, Hirata RDC, Hirata MH, Poso A. SARS-COV-2 M pro conformational changes induced by covalently bound ligands [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22):[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2021.1970626
Artigo de periodico
Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors (2017)
Gomes, Renan A; Genesi, Giovani L; Maltarollo, Vinícius Gonçalves; Trossini, Gustavo Henrique Goulart
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assunto: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
GOMES, Renan A et al. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors. Journal of Biomolecular Structure and Dynamics, v. 35, n. 7, p. 1436-1445, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1185379. Acesso em: 19 nov. 2025.
APA
Gomes, R. A., Genesi, G. L., Maltarollo, V. G., & Trossini, G. H. G. (2017). Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors. Journal of Biomolecular Structure and Dynamics, 35( 7), 1436-1445. doi:10.1080/07391102.2016.1185379
NLM
Gomes RA, Genesi GL, Maltarollo VG, Trossini GHG. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 7): 1436-1445.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1185379
Vancouver
Gomes RA, Genesi GL, Maltarollo VG, Trossini GHG. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 7): 1436-1445.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1185379
Artigo de periodico
Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study (2017)
Vital, Drielli Gomes; Damasceno, Flávia Silva; Rapado, Ludmila Nakamura; Silber, Ariel Mariano ; Vilella, Filipe S; Ferreira, Rafaela Salgado; Maltarollo, Vinícius Gonçalves; Trossini, Gustavo Henrique Goulart
Source: Journal of Biomolecular Structure and Dynamics. Unidades: ICB, FCF
Subjects: DOENÇA DE CHAGAS, PARASITOLOGIA, TRYPANOSOMA CRUZI, ANTIPROTOZOÁRIOS
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ABNT
VITAL, Drielli Gomes et al. Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study. Journal of Biomolecular Structure and Dynamics, v. 35, n. 6, p. 1244-1259, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1176603. Acesso em: 19 nov. 2025.
APA
Vital, D. G., Damasceno, F. S., Rapado, L. N., Silber, A. M., Vilella, F. S., Ferreira, R. S., et al. (2017). Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study. Journal of Biomolecular Structure and Dynamics, 35( 6), 1244-1259. doi:10.1080/07391102.2016.1176603
NLM
Vital DG, Damasceno FS, Rapado LN, Silber AM, Vilella FS, Ferreira RS, Maltarollo VG, Trossini GHG. Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 6): 1244-1259.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1176603
Vancouver
Vital DG, Damasceno FS, Rapado LN, Silber AM, Vilella FS, Ferreira RS, Maltarollo VG, Trossini GHG. Aplication of biososterism in design of the semicarbazone derivatives: a theoretical and experimental study [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 6): 1244-1259.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1176603
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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