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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: 11 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. 11 ] 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. 11 ] 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: 11 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. 11 ] 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. 11 ] Available from: https://dx.doi.org/10.1080/07391102.2024.2328743
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: 11 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. 11 ] 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. 11 ] Available from: https://dx.doi.org/10.1080/07391102.2023.2270528
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: 11 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. 11 ] 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. 11 ] Available from: https://doi.org/10.1080/07391102.2023.2191140
Artigo de periodico
Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome (2023)
Gomes, Suzane Quintana ; Federico, Leonardo Bruno ; Silva, Guilherme Martins da ; Lopes, Carla Duque ; Albuquerque, Sérgio de ; Silva, Carlos Henrique Tomich de Paula da
Source: Journal of Biomolecular Structure and Dynamics. Unidades: FCFRP, FFCLRP
Subjects: DOENÇA DE CHAGAS, TRIAGEM TOXICOLÓGICA, METODOLOGIA E TÉCNICAS DE COMPUTAÇÃO, MEDICAMENTO TÓPICO
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ABNT
GOMES, Suzane Quintana et al. Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome. Journal of Biomolecular Structure and Dynamics, 2023Tradução . . Disponível em: https://doi.org/10.1080/07391102.2023.2182129. Acesso em: 11 nov. 2025.
APA
Gomes, S. Q., Federico, L. B., Silva, G. M. da, Lopes, C. D., Albuquerque, S. de, & Silva, C. H. T. de P. da. (2023). Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2023.2182129
NLM
Gomes SQ, Federico LB, Silva GM da, Lopes CD, Albuquerque S de, Silva CHT de P da. Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ;[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2023.2182129
Vancouver
Gomes SQ, Federico LB, Silva GM da, Lopes CD, Albuquerque S de, Silva CHT de P da. Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ;[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2023.2182129
Artigo de periodico
A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors (2022)
Almeida, Michell de Oliveira ; Lanza, Marcos Roberto de Vasconcelos ; Honório, Káthia Maria
Source: Journal of Biomolecular Structure and Dynamics. Unidades: IQSC, EACH
Subjects: POLUIÇÃO AMBIENTAL, RECEPTORES HORMONAIS
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ABNT
ALMEIDA, Michell de Oliveira e LANZA, Marcos Roberto de Vasconcelos e HONÓRIO, Káthia Maria. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics, v. 40, n. 23, p. 12516–12525, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1971566. Acesso em: 11 nov. 2025.
APA
Almeida, M. de O., Lanza, M. R. de V., & Honório, K. M. (2022). A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics, 40( 23), 12516–12525. doi:10.1080/07391102.2021.1971566.
NLM
Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 23): 12516–12525.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.
Vancouver
Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 23): 12516–12525.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.
Artigo de periodico
Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues (2022)
Carvalho, Patrícia Pereira Duzi ; Alves, Nelson Augusto
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FFCLRP
Subjects: AMINOÁCIDOS, CORONAVIRUS, DOENÇA PULMONAR (ESPECIALIDADE), GLICOPROTEÍNAS
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ABNT
CARVALHO, Patrícia Pereira Duzi e ALVES, Nelson Augusto. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues. Journal of Biomolecular Structure and Dynamics, v. 40, n. 22, p. 11719-11728, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1965028. Acesso em: 11 nov. 2025.
APA
Carvalho, P. P. D., & Alves, N. A. (2022). Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues. Journal of Biomolecular Structure and Dynamics, 40( 22), 11719-11728. doi:10.1080/07391102.2021.1965028
NLM
Carvalho PPD, Alves NA. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22): 11719-11728.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2021.1965028
Vancouver
Carvalho PPD, Alves NA. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22): 11719-11728.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2021.1965028
Artigo de periodico
Differences between Omicron SARS-CoV-2 RBD and other variants in their ability to interact with cell receptors and monoclonal antibodies (2022)
Giron, Carolina Corrêa; Laaksonen, Aatto; Silva, Fernando Luís Barroso da
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: POLIMORFISMO, COVID-19, PROTEÍNAS, ANTICORPOS, MOLÉCULA
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ABNT
GIRON, Carolina Corrêa e LAAKSONEN, Aatto e SILVA, Fernando Luís Barroso da. Differences between Omicron SARS-CoV-2 RBD and other variants in their ability to interact with cell receptors and monoclonal antibodies. Journal of Biomolecular Structure and Dynamics, v. 41, n. 12, p. 5707-5727, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2022.2095305. Acesso em: 11 nov. 2025.
APA
Giron, C. C., Laaksonen, A., & Silva, F. L. B. da. (2022). Differences between Omicron SARS-CoV-2 RBD and other variants in their ability to interact with cell receptors and monoclonal antibodies. Journal of Biomolecular Structure and Dynamics, 41( 12), 5707-5727. doi:10.1080/07391102.2022.2095305
NLM
Giron CC, Laaksonen A, Silva FLB da. Differences between Omicron SARS-CoV-2 RBD and other variants in their ability to interact with cell receptors and monoclonal antibodies [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 41( 12): 5707-5727.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2022.2095305
Vancouver
Giron CC, Laaksonen A, Silva FLB da. Differences between Omicron SARS-CoV-2 RBD and other variants in their ability to interact with cell receptors and monoclonal antibodies [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 41( 12): 5707-5727.[citado 2025 nov. 11 ] Available from: https://doi.org/10.1080/07391102.2022.2095305
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: 11 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. 11 ] 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. 11 ] Available from: https://doi.org/10.1080/07391102.2021.1970626
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
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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

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