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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: 22 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. 22 ] 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. 22 ] 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: 22 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. 22 ] 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. 22 ] Available from: https://doi.org/10.1080/07391102.2023.2235603
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: 22 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. 22 ] 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. 22 ] Available from: https://doi.org/10.1080/07391102.2022.2154269
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: 22 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. 22 ] 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. 22 ] 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: 22 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. 22 ] 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. 22 ] 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
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FMRP
Subjects: 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: 22 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. 22 ] 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. 22 ] 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
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: 22 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. 22 ] 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. 22 ] Available from: https://doi.org/10.1080/07391102.2021.1970626
Artigo de periodico
Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors (2017)
Silva, Daniel Gedder; Rocha, Josmar Rodrigues; Sartori, Geraldo Rodrigues; Montanari, Carlos Alberto
Source: Journal of Biomolecular Structure and Dynamics. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, BIOQUÍMICA CELULAR
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ABNT
SILVA, Daniel Gedder et al. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors. Journal of Biomolecular Structure and Dynamics, v. 35, n. 15, p. 3232-3249, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1252282. Acesso em: 22 nov. 2025.
APA
Silva, D. G., Rocha, J. R., Sartori, G. R., & Montanari, C. A. (2017). Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors. Journal of Biomolecular Structure and Dynamics, 35( 15), 3232-3249. doi:10.1080/07391102.2016.1252282
NLM
Silva DG, Rocha JR, Sartori GR, Montanari CA. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 15): 3232-3249.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1080/07391102.2016.1252282
Vancouver
Silva DG, Rocha JR, Sartori GR, Montanari CA. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 15): 3232-3249.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1080/07391102.2016.1252282
Artigo de periodico
The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations (2013)
Fuzo, Carlos Alessandro; Degrève, Léo
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FFCLRP
Subjects: FLAVIVIRUS, VÍRUS DA DENGUE, PROTEÍNAS
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ABNT
FUZO, Carlos Alessandro e DEGRÈVE, Léo. The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 2013Tradução . . Disponível em: https://doi.org/10.1080/07391102.2013.827132. Acesso em: 22 nov. 2025.
APA
Fuzo, C. A., & Degrève, L. (2013). The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2013.827132
NLM
Fuzo CA, Degrève L. The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2013 ;[citado 2025 nov. 22 ] Available from: https://doi.org/10.1080/07391102.2013.827132
Vancouver
Fuzo CA, Degrève L. The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2013 ;[citado 2025 nov. 22 ] Available from: https://doi.org/10.1080/07391102.2013.827132
Artigo de periodico
Novel aryl 'beta'-aminocarbonyl derivates as inhibitors of Trypanosoma cruzi trypanothione reductase: binding mode revised by docking and GRIND2-based 3D-QSAR procedures (2012)
Silva, Carlos Henrique Tomich de Paula da; Bernardes, Lílian Sibelle Campos; Silva, Vinícius Barreto; Zani, Carlos Leomar; Carvalho, Ivone
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: DOENÇA DE CHAGAS (TRATAMENTO;QUIMIOTERAPIA), TRYPANOSOMA CRUZI
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ABNT
SILVA, Carlos Henrique Tomich de Paula da et al. Novel aryl 'beta'-aminocarbonyl derivates as inhibitors of Trypanosoma cruzi trypanothione reductase: binding mode revised by docking and GRIND2-based 3D-QSAR procedures. Journal of Biomolecular Structure and Dynamics, v. 29, n. 6, p. 702-716, 2012Tradução . . Disponível em: https://doi.org/10.1080/07391102.2011.672633. Acesso em: 22 nov. 2025.
APA
Silva, C. H. T. de P. da, Bernardes, L. S. C., Silva, V. B., Zani, C. L., & Carvalho, I. (2012). Novel aryl 'beta'-aminocarbonyl derivates as inhibitors of Trypanosoma cruzi trypanothione reductase: binding mode revised by docking and GRIND2-based 3D-QSAR procedures. Journal of Biomolecular Structure and Dynamics, 29( 6), 702-716. doi:10.1080/07391102.2011.672633
NLM
Silva CHT de P da, Bernardes LSC, Silva VB, Zani CL, Carvalho I. Novel aryl 'beta'-aminocarbonyl derivates as inhibitors of Trypanosoma cruzi trypanothione reductase: binding mode revised by docking and GRIND2-based 3D-QSAR procedures [Internet]. Journal of Biomolecular Structure and Dynamics. 2012 ; 29( 6): 702-716.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1080/07391102.2011.672633
Vancouver
Silva CHT de P da, Bernardes LSC, Silva VB, Zani CL, Carvalho I. Novel aryl 'beta'-aminocarbonyl derivates as inhibitors of Trypanosoma cruzi trypanothione reductase: binding mode revised by docking and GRIND2-based 3D-QSAR procedures [Internet]. Journal of Biomolecular Structure and Dynamics. 2012 ; 29( 6): 702-716.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1080/07391102.2011.672633
Artigo de periodico
Structural complexes of human adenine phosphoribosyltransferase reveal novel features of the APRT catalytic mechanism (2008)
Silva, Carlos H. T. P.; Silva, Márcio; Iulek, Jorge; Thiemann, Otávio Henrique
Source: Journal of Biomolecular Structure and Dynamics. Unidade: IFSC
Subjects: PROTEÍNAS RECOMBINANTES, ENZIMAS, PLANEJAMENTO DE FÁRMACOS, PROTOZOA
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ABNT
SILVA, Carlos H. T. P. et al. Structural complexes of human adenine phosphoribosyltransferase reveal novel features of the APRT catalytic mechanism. Journal of Biomolecular Structure and Dynamics, v. 25, n. 6, p. 589-597, 2008Tradução . . Acesso em: 22 nov. 2025.
APA
Silva, C. H. T. P., Silva, M., Iulek, J., & Thiemann, O. H. (2008). Structural complexes of human adenine phosphoribosyltransferase reveal novel features of the APRT catalytic mechanism. Journal of Biomolecular Structure and Dynamics, 25( 6), 589-597.
NLM
Silva CHTP, Silva M, Iulek J, Thiemann OH. Structural complexes of human adenine phosphoribosyltransferase reveal novel features of the APRT catalytic mechanism. Journal of Biomolecular Structure and Dynamics. 2008 ; 25( 6): 589-597.[citado 2025 nov. 22 ]
Vancouver
Silva CHTP, Silva M, Iulek J, Thiemann OH. Structural complexes of human adenine phosphoribosyltransferase reveal novel features of the APRT catalytic mechanism. Journal of Biomolecular Structure and Dynamics. 2008 ; 25( 6): 589-597.[citado 2025 nov. 22 ]
Artigo de periodico
Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease (2007)
Silva, Carlos H. T. P. da; Carvalho, Ivone; Taft, C. A.
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: QUÍMICA FARMACÊUTICA, DOENÇA DE ALZHEIMER
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ABNT
SILVA, Carlos H. T. P. da e CARVALHO, Ivone e TAFT, C. A. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, v. 24, n. 6, p. 515-524, 2007Tradução . . Acesso em: 22 nov. 2025.
APA
Silva, C. H. T. P. da, Carvalho, I., & Taft, C. A. (2007). Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, 24( 6), 515-524.
NLM
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2025 nov. 22 ]
Vancouver
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2025 nov. 22 ]

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