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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: 16 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. 16 ] 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. 16 ] Available from: https://doi.org/10.1080/07391102.2022.2154269
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: 16 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. 16 ] 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. 16 ] Available from: https://doi.org/10.1080/07391102.2023.2188421
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: 16 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. 16 ] 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. 16 ] 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: 16 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. 16 ] 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. 16 ] Available from: https://doi.org/10.1080/07391102.2021.1965028
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: 16 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. 16 ] 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. 16 ] Available from: https://doi.org/10.1080/07391102.2022.2112079
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: 16 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. 16 ] 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. 16 ] Available from: https://doi.org/10.1080/07391102.2019.1688192

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