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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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assuntos: 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: 23 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. 23 ] 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. 23 ] 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assuntos: 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: 23 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. 23 ] 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. 23 ] 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assuntos: 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: 23 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. 23 ] 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. 23 ] 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assuntos: 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: 23 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. 23 ] 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. 23 ] 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assuntos: 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: 23 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. 23 ] 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. 23 ] 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: IB, FCF
Assuntos: 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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1080/07391102.2023.2191140
Artigo de periodico
Hypoglycemic effect of Coffea arabica leaf extracts and major bioactive constituents (2023)
Nascimento, G. O; Marques, S. P. D; Maia, C. E. G; Sousa, A. F. de; Cunha, R. L; Malta, M. R; Owen, R. W; Ferreira, M. K. A; Silva, A. W. da; Rebouças, E. L; Menezes, J. E. S. A. de; Marinho, M. M; Marinho, E. S; Santos, H. S. dos; Saliba, A. S. M. C ; Massarioli, Adna Prado ; Alencar, Severino Matias ; Sartori, Alan Giovanini de Oliveira ; Trevisan, M. T. S
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: ESALQ, CENA, IQSC
Assuntos: ANTIDIABÉTICOS (HIPOGLICEMIANTES), ANTIOXIDANTES, CAFÉ, FOLHAS (PLANTAS), INIBIDORES DE ENZIMAS, LIPASE, POLIFENÓIS
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ABNT
NASCIMENTO, G. O et al. Hypoglycemic effect of Coffea arabica leaf extracts and major bioactive constituents. Journal of Biomolecular Structure and Dynamics, v. 41, p. 14871-14886, 2023Tradução . . Disponível em: https://doi.org/10.1080/07391102.2023.2188421. Acesso em: 23 nov. 2025.
APA
Nascimento, G. O., Marques, S. P. D., Maia, C. E. G., Sousa, A. F. de, Cunha, R. L., Malta, M. R., et al. (2023). Hypoglycemic effect of Coffea arabica leaf extracts and major bioactive constituents. Journal of Biomolecular Structure and Dynamics, 41, 14871-14886. doi:10.1080/07391102.2023.2188421
NLM
Nascimento GO, Marques SPD, Maia CEG, Sousa AF de, Cunha RL, Malta MR, Owen RW, Ferreira MKA, Silva AW da, Rebouças EL, Menezes JESA de, Marinho MM, Marinho ES, Santos HS dos, Saliba ASMC, Massarioli AP, Alencar SM, Sartori AG de O, Trevisan MTS. Hypoglycemic effect of Coffea arabica leaf extracts and major bioactive constituents [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41 14871-14886.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2023.2188421
Vancouver
Nascimento GO, Marques SPD, Maia CEG, Sousa AF de, Cunha RL, Malta MR, Owen RW, Ferreira MKA, Silva AW da, Rebouças EL, Menezes JESA de, Marinho MM, Marinho ES, Santos HS dos, Saliba ASMC, Massarioli AP, Alencar SM, Sartori AG de O, Trevisan MTS. Hypoglycemic effect of Coffea arabica leaf extracts and major bioactive constituents [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ; 41 14871-14886.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2023.2188421
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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: FCFRP, FFCLRP
Assuntos: 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: 23 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. 23 ] 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. 23 ] 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: IQSC, EACH
Assuntos: 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: 23 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. 23 ] 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. 23 ] 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FFCLRP
Assuntos: 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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1080/07391102.2021.1965028
Artigo de periodico
Identification of potential inhibitors of Schistosoma mansoni purine nucleoside phosphorylase from neolignan compounds using molecular modelling approaches (2022)
Cardoso, Fábio José Bonfim ; Xavier, Luciana Pereira ; Santos, Agenor Valadares ; Pereira, Humberto d'Muniz ; Santos, Lourivaldo da Silva ; Molfetta, Fábio Alberto de
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: IFSC
Assuntos: SCHISTOSOMA MANSONI, CRISTALOGRAFIA, DOENÇAS NEGLIGENCIADAS, ENZIMAS
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ABNT
CARDOSO, Fábio José Bonfim et al. Identification of potential inhibitors of Schistosoma mansoni purine nucleoside phosphorylase from neolignan compounds using molecular modelling approaches. Journal of Biomolecular Structure and Dynamics, v. 40, n. 18, p. 8248-8260, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1910073. Acesso em: 23 nov. 2025.
APA
Cardoso, F. J. B., Xavier, L. P., Santos, A. V., Pereira, H. d'M., Santos, L. da S., & Molfetta, F. A. de. (2022). Identification of potential inhibitors of Schistosoma mansoni purine nucleoside phosphorylase from neolignan compounds using molecular modelling approaches. Journal of Biomolecular Structure and Dynamics, 40( 18), 8248-8260. doi:10.1080/07391102.2021.1910073
NLM
Cardoso FJB, Xavier LP, Santos AV, Pereira H d'M, Santos L da S, Molfetta FA de. Identification of potential inhibitors of Schistosoma mansoni purine nucleoside phosphorylase from neolignan compounds using molecular modelling approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 18): 8248-8260.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2021.1910073
Vancouver
Cardoso FJB, Xavier LP, Santos AV, Pereira H d'M, Santos L da S, Molfetta FA de. Identification of potential inhibitors of Schistosoma mansoni purine nucleoside phosphorylase from neolignan compounds using molecular modelling approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 18): 8248-8260.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2021.1910073
Artigo de periodico
Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease (2022)
Alves, Levy Bueno ; Castillo-Ordoñez, Willian Orlando; Giuliatti, Silvana
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FMRP
Assuntos: DEMÊNCIA, BIOINFORMÁTICA, DOENÇA DE ALZHEIMER, FÁRMACOS (SISTEMA NERVOSO CENTRAL)
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ABNT
ALVES, Levy Bueno e CASTILLO-ORDOÑEZ, Willian Orlando e GIULIATTI, Silvana. Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease. Journal of Biomolecular Structure and Dynamics, v. 41, n. 14, p. 6728-6748, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2022.2112079. Acesso em: 23 nov. 2025.
APA
Alves, L. B., Castillo-Ordoñez, W. O., & Giuliatti, S. (2022). Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease. Journal of Biomolecular Structure and Dynamics, 41( 14), 6728-6748. doi:10.1080/07391102.2022.2112079
NLM
Alves LB, Castillo-Ordoñez WO, Giuliatti S. Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 41( 14): 6728-6748.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2022.2112079
Vancouver
Alves LB, Castillo-Ordoñez WO, Giuliatti S. Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 41( 14): 6728-6748.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2022.2112079
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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCF
Assuntos: 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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1080/07391102.2021.1970626
Artigo de periodico
Comparative homology of Pleurotus ostreatus laccase enzyme: Swiss model or Modeller? (2022)
Silva, Marco Antônio ; Nascimento Júnior, José Cordeiro do ; Thomaz, Douglas Vieira ; Maia, Rafael Trindade ; Amador, Vinícius Costa ; Tommaso, Giovana ; Coelho, Glauciane Danusa
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: FZEA, EESC
Assuntos: ENZIMAS, HOMOLOGIA
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ABNT
SILVA, Marco Antônio et al. Comparative homology of Pleurotus ostreatus laccase enzyme: Swiss model or Modeller?. Journal of Biomolecular Structure and Dynamics, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2022.2138975. Acesso em: 23 nov. 2025.
APA
Silva, M. A., Nascimento Júnior, J. C. do, Thomaz, D. V., Maia, R. T., Amador, V. C., Tommaso, G., & Coelho, G. D. (2022). Comparative homology of Pleurotus ostreatus laccase enzyme: Swiss model or Modeller? Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2022.2138975
NLM
Silva MA, Nascimento Júnior JC do, Thomaz DV, Maia RT, Amador VC, Tommaso G, Coelho GD. Comparative homology of Pleurotus ostreatus laccase enzyme: Swiss model or Modeller? [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ;[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2022.2138975
Vancouver
Silva MA, Nascimento Júnior JC do, Thomaz DV, Maia RT, Amador VC, Tommaso G, Coelho GD. Comparative homology of Pleurotus ostreatus laccase enzyme: Swiss model or Modeller? [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ;[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2022.2138975
Artigo de periodico
Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations (2022)
Mira Neto, Raimundo de A.; Santos, Cleydson B. R.; Henriques, Shayanne V. C.; Machado, Letícia de O.; Cruz, Jorddy N.; Silva, Carlos Henrique Tomich de Paula da ; Federico, Leonardo B.; Oliveira, Edivaldo H. C. de; Souza, Michel P. C.; Silva, Patrícia N. B.; Taft, Carlton A.; Ferreira, Irlon M.; Gomes, Madson R. F.
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Assuntos: ANTINEOPLÁSICOS, FARMACOLOGIA, CÉLULAS, MOLÉCULA
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ABNT
MIRA NETO, Raimundo de A. et al. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, v. 40, n. 5, p. 2204-2216, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1839562. Acesso em: 23 nov. 2025.
APA
Mira Neto, R. de A., Santos, C. B. R., Henriques, S. V. C., Machado, L. de O., Cruz, J. N., Silva, C. H. T. de P. da, et al. (2022). Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 40( 5), 2204-2216. doi:10.1080/07391102.2020.1839562
NLM
Mira Neto R de A, Santos CBR, Henriques SVC, Machado L de O, Cruz JN, Silva CHT de P da, Federico LB, Oliveira EHC de, Souza MPC, Silva PNB, Taft CA, Ferreira IM, Gomes MRF. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 5): 2204-2216.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1839562
Vancouver
Mira Neto R de A, Santos CBR, Henriques SVC, Machado L de O, Cruz JN, Silva CHT de P da, Federico LB, Oliveira EHC de, Souza MPC, Silva PNB, Taft CA, Ferreira IM, Gomes MRF. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 5): 2204-2216.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1839562
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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: FMRP, FCFRP, FFCLRP
Assuntos: FARMACOCINÉTICA, TOXICOLOGIA, METABOLISMO
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ABNT
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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1871413
Artigo de periodico
Adjacent dimer epitope of envelope protein as an important region for Zika virus serum neutralization: a computational investigation (2021)
Fuzo, Carlos Alessandro ; Araujo, Luiz Felipe Lemes de; Pontes, Rafael de Souza; Evora, Patrícia Martinez; Stábeli, Rodrigo Guerino
Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: FMRP, FCFRP
Assuntos: ZIKA VÍRUS, EPITOPOS, MOLÉCULA, ANTICORPOS
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ABNT
FUZO, Carlos Alessandro et al. Adjacent dimer epitope of envelope protein as an important region for Zika virus serum neutralization: a computational investigation. Journal of Biomolecular Structure and Dynamics, v. 39, n. 3, p. 1082-1092, 2021Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1728385. Acesso em: 23 nov. 2025.
APA
Fuzo, C. A., Araujo, L. F. L. de, Pontes, R. de S., Evora, P. M., & Stábeli, R. G. (2021). Adjacent dimer epitope of envelope protein as an important region for Zika virus serum neutralization: a computational investigation. Journal of Biomolecular Structure and Dynamics, 39( 3), 1082-1092. doi:10.1080/07391102.2020.1728385
NLM
Fuzo CA, Araujo LFL de, Pontes R de S, Evora PM, Stábeli RG. Adjacent dimer epitope of envelope protein as an important region for Zika virus serum neutralization: a computational investigation [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ; 39( 3): 1082-1092.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1728385
Vancouver
Fuzo CA, Araujo LFL de, Pontes R de S, Evora PM, Stábeli RG. Adjacent dimer epitope of envelope protein as an important region for Zika virus serum neutralization: a computational investigation [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ; 39( 3): 1082-1092.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1728385
Artigo de periodico
Assessment of the hypoglycemic effect of Bixin in alloxan-induced diabetic rats: in vivo and in silico studies (2021)
Keita, Hady; Santos, Cleydson Breno Rodrigues dos ; Ramos, Matheus Mercês; Padilha, Elias Carvalho; Serafim, Rodolfo Bortolozo ; Castro, Andres Navarrete; Amado, Jesus Rafael Rodriguez; Silva, Gabriel Monteiro da ; Ferreira, Irlon Maciel ; Giuliatti, Silvana ; Carvalho, José Carlos Tavares
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FMRP
Assuntos: HIPOGLICEMIA, CAROTENOIDES, DIABETES MELLITUS, QUIMIOTERAPIA, FÁRMACOS IMUNOSSUPRESSORES
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ABNT
KEITA, Hady et al. Assessment of the hypoglycemic effect of Bixin in alloxan-induced diabetic rats: in vivo and in silico studies. Journal of Biomolecular Structure and Dynamics, v. 39, n. 3, p. 1017-1028, 2021Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1724567. Acesso em: 23 nov. 2025.
APA
Keita, H., Santos, C. B. R. dos, Ramos, M. M., Padilha, E. C., Serafim, R. B., Castro, A. N., et al. (2021). Assessment of the hypoglycemic effect of Bixin in alloxan-induced diabetic rats: in vivo and in silico studies. Journal of Biomolecular Structure and Dynamics, 39( 3), 1017-1028. doi:10.1080/07391102.2020.1724567
NLM
Keita H, Santos CBR dos, Ramos MM, Padilha EC, Serafim RB, Castro AN, Amado JRR, Silva GM da, Ferreira IM, Giuliatti S, Carvalho JCT. Assessment of the hypoglycemic effect of Bixin in alloxan-induced diabetic rats: in vivo and in silico studies [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ; 39( 3): 1017-1028.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1724567
Vancouver
Keita H, Santos CBR dos, Ramos MM, Padilha EC, Serafim RB, Castro AN, Amado JRR, Silva GM da, Ferreira IM, Giuliatti S, Carvalho JCT. Assessment of the hypoglycemic effect of Bixin in alloxan-induced diabetic rats: in vivo and in silico studies [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ; 39( 3): 1017-1028.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1724567
Artigo de periodico
Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations (2020)
Ramos, Ryan S; Macêdo, Williams Jorge da Cruz; Costa, Josivan S; Silva, Carlos Henrique Tomich de Paula da; Rosa, Joaquín M. C; Cruz, Jorddy Neves da; Oliveira, Mozaniel S. de; Andrade, Eloisa H. de Aguiar; Silva, Raullyan B. L. e; Souto, Raimundo N. P; Santos, Cleydson B. R
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Assuntos: INSETICIDAS, SIMULAÇÃO, REPRODUTIBILIDADE DE RESULTADOS, HORMÔNIOS
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ABNT
RAMOS, Ryan S et al. Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, v. 38, n. 16, p. 4687-4709, 2020Tradução . . Disponível em: https://doi.org/10.1080/07391102.2019.1688192. Acesso em: 23 nov. 2025.
APA
Ramos, R. S., Macêdo, W. J. da C., Costa, J. S., Silva, C. H. T. de P. da, Rosa, J. M. C., Cruz, J. N. da, et al. (2020). Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 38( 16), 4687-4709. doi:10.1080/07391102.2019.1688192
NLM
Ramos RS, Macêdo WJ da C, Costa JS, Silva CHT de P da, Rosa JMC, Cruz JN da, Oliveira MS de, Andrade EH de A, Silva RBL e, Souto RNP, Santos CBR. Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 16): 4687-4709.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2019.1688192
Vancouver
Ramos RS, Macêdo WJ da C, Costa JS, Silva CHT de P da, Rosa JMC, Cruz JN da, Oliveira MS de, Andrade EH de A, Silva RBL e, Souto RNP, Santos CBR. Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 16): 4687-4709.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1080/07391102.2019.1688192
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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Assuntos: 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: 23 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. 23 ] 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. 23 ] Available from: https://doi.org/10.1080/07391102.2020.1761878

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