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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: 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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FFCLRP
Assuntos: AMINOÁCIDOS, CORONAVIRUS, DOENÇA PULMONAR (ESPECIALIDADE), GLICOPROTEÍNAS
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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
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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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: 11 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. 11 ] 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. 11 ] Available from: https://doi.org/10.1080/07391102.2021.1910073
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
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Assuntos: POLIMORFISMO, COVID-19, PROTEÍNAS, ANTICORPOS, MOLÉCULA
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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
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: 11 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. 11 ] 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. 11 ] 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: 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
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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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: 11 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. 11 ] 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. 11 ] 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: 11 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. 11 ] 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. 11 ] 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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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: 11 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. 11 ] 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. 11 ] Available from: https://doi.org/10.1080/07391102.2020.1871413

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