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Artigo de periodico
The Impact of Interdisciplinary, Gender and Geographic Distributions on the Citation Patterns of the Journal of Chemical Information and Modeling (2024)
Prati, Ronaldo C.; Rodrigues, Bruno S. M.; Aragão, Iberis; Soares, Thereza A. ; Quiles, Marcos Gonçalves ; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: BIOENGENHARIA, BIOTECNOLOGIA, BIOLOGIA, MATERIAIS
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ABNT
PRATI, Ronaldo C. et al. The Impact of Interdisciplinary, Gender and Geographic Distributions on the Citation Patterns of the Journal of Chemical Information and Modeling. Journal of Chemical Information and Modeling, v. 64, n. 4, p. 1107–1111, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.3c02014. Acesso em: 11 jun. 2024.
APA
Prati, R. C., Rodrigues, B. S. M., Aragão, I., Soares, T. A., Quiles, M. G., & Silva, J. L. F. da. (2024). The Impact of Interdisciplinary, Gender and Geographic Distributions on the Citation Patterns of the Journal of Chemical Information and Modeling. Journal of Chemical Information and Modeling, 64( 4), 1107–1111. doi:10.1021/acs.jcim.3c02014
NLM
Prati RC, Rodrigues BSM, Aragão I, Soares TA, Quiles MG, Silva JLF da. The Impact of Interdisciplinary, Gender and Geographic Distributions on the Citation Patterns of the Journal of Chemical Information and Modeling [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1107–1111.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.3c02014
Vancouver
Prati RC, Rodrigues BSM, Aragão I, Soares TA, Quiles MG, Silva JLF da. The Impact of Interdisciplinary, Gender and Geographic Distributions on the Citation Patterns of the Journal of Chemical Information and Modeling [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1107–1111.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.3c02014
Artigo de periodico
Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides (2023)
Carrer, Manuel; Nielsen, Josefine Eilsø; Cezar, Henrique Musseli ; Lund, Reidar; Cascella, Michele; Soares, Thereza A.
Source: The Journal of Physical Chemistry Letters. Unidade: FFCLRP
Subjects: SEQUÊNCIA DE AMINOÁCIDOS, TRANSPORTE BIOLÓGICO, FÍSICO-QUÍMICA, SIMULAÇÃO, MOLÉCULA
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ABNT
CARRER, Manuel et al. Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides. The Journal of Physical Chemistry Letters, v. 14, n. 31, p. 7014-7019, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.3c01284. Acesso em: 11 jun. 2024.
APA
Carrer, M., Nielsen, J. E., Cezar, H. M., Lund, R., Cascella, M., & Soares, T. A. (2023). Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides. The Journal of Physical Chemistry Letters, 14( 31), 7014-7019. doi:10.1021/acs.jpclett.3c01284
NLM
Carrer M, Nielsen JE, Cezar HM, Lund R, Cascella M, Soares TA. Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides [Internet]. The Journal of Physical Chemistry Letters. 2023 ; 14( 31): 7014-7019.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jpclett.3c01284
Vancouver
Carrer M, Nielsen JE, Cezar HM, Lund R, Cascella M, Soares TA. Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides [Internet]. The Journal of Physical Chemistry Letters. 2023 ; 14( 31): 7014-7019.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jpclett.3c01284
Artigo de periodico-carta/editorial
Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial] (2023)
Soares, Thereza A. ; Cournia, Zoe; Naidoo, Kevin J.; Amaro, Rommie E.; Wahab, Habibah A.; Merz, Kenneth
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: QUÍMICA TEÓRICA, MOLÉCULA, PESQUISA CIENTÍFICA
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ABNT
SOARES, Thereza A. et al. Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.3c00599. Acesso em: 11 jun. 2024. , 2023
APA
Soares, T. A., Cournia, Z., Naidoo, K. J., Amaro, R. E., Wahab, H. A., & Merz, K. (2023). Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.3c00599
NLM
Soares TA, Cournia Z, Naidoo KJ, Amaro RE, Wahab HA, Merz K. Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2023 ; 63( 11): 3227-3229.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.3c00599
Vancouver
Soares TA, Cournia Z, Naidoo KJ, Amaro RE, Wahab HA, Merz K. Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2023 ; 63( 11): 3227-3229.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.3c00599
Artigo de periodico
Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism (2023)
Santos, Denys Ewerton da Silva; De Nicola, Antonio; Santos, Vinícius Fernando dos; Milano, Giuseppe; Soares, Thereza A.
Source: The Journal of Physical Chemistry B. Unidade: FFCLRP
Subjects: SIMULAÇÃO, MOLÉCULA, LIPÍDEOS DA MEMBRANA
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ABNT
SANTOS, Denys Ewerton da Silva et al. Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism. The Journal of Physical Chemistry B, v. 127, n. 30, p. 6694-6702, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.3c02848. Acesso em: 11 jun. 2024.
APA
Santos, D. E. da S., De Nicola, A., Santos, V. F. dos, Milano, G., & Soares, T. A. (2023). Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism. The Journal of Physical Chemistry B, 127( 30), 6694-6702. doi:10.1021/acs.jpcb.3c02848
NLM
Santos DE da S, De Nicola A, Santos VF dos, Milano G, Soares TA. Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism [Internet]. The Journal of Physical Chemistry B. 2023 ; 127( 30): 6694-6702.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jpcb.3c02848
Vancouver
Santos DE da S, De Nicola A, Santos VF dos, Milano G, Soares TA. Exploring the molecular dynamics of a lipid-A vesicle at the atom level: morphology and permeation mechanism [Internet]. The Journal of Physical Chemistry B. 2023 ; 127( 30): 6694-6702.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jpcb.3c02848
Artigo de periodico-carta/editorial
Computational chemistry in Asia [Editorial] (2022)
Wei, Guo-Wei; Soares, Thereza A. ; Wahab, Habibah A.; Wang, Renxiao
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: PERIÓDICOS CIENTÍFICOS, QUÍMICA, QUÍMICA
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ABNT
WEI, Guo-Wei et al. Computational chemistry in Asia [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.2c01050. Acesso em: 11 jun. 2024. , 2022
APA
Wei, G. -W., Soares, T. A., Wahab, H. A., & Wang, R. (2022). Computational chemistry in Asia [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.2c01050
NLM
Wei G-W, Soares TA, Wahab HA, Wang R. Computational chemistry in Asia [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 21): 5035-5037.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c01050
Vancouver
Wei G-W, Soares TA, Wahab HA, Wang R. Computational chemistry in Asia [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 21): 5035-5037.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c01050
Artigo de periodico
A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation (2022)
Santos, Denys; Coutinho, Kaline Rabelo ; Soares, Thereza A.
Source: Biophysical Journal. Unidade: IF
Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, MEMBRANAS CELULARES, LIPÍDEOS DA MEMBRANA, CURVATURA CONSTANTE, PROGRAMAÇÃO MATEMÁTICA, SIMULAÇÃO DE SISTEMAS
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ABNT
SANTOS, Denys e COUTINHO, Kaline Rabelo e SOARES, Thereza A. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation. Biophysical Journal, v. 121, n. 3, p. 6-6, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.bpj.2021.11.2674. Acesso em: 11 jun. 2024.
APA
Santos, D., Coutinho, K. R., & Soares, T. A. (2022). A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation. Biophysical Journal, 121( 3), 6-6. doi:10.1016/j.bpj.2021.11.2674
NLM
Santos D, Coutinho KR, Soares TA. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation [Internet]. Biophysical Journal. 2022 ; 121( 3): 6-6.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1016/j.bpj.2021.11.2674
Vancouver
Santos D, Coutinho KR, Soares TA. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation [Internet]. Biophysical Journal. 2022 ; 121( 3): 6-6.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1016/j.bpj.2021.11.2674
Artigo de periodico-carta/editorial
Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] (2022)
Cournia, Zoe; Soares, Thereza A. ; Wahab, Habibah A.; Amaro, Rommie E.
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: PERIÓDICOS CIENTÍFICOS, QUÍMICA TEÓRICA, CIÊNCIA
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ABNT
COURNIA, Zoe et al. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.2c01543. Acesso em: 11 jun. 2024. , 2022
APA
Cournia, Z., Soares, T. A., Wahab, H. A., & Amaro, R. E. (2022). Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.2c01543
NLM
Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543
Vancouver
Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543
Artigo de periodico-carta/editorial
The (Re)-evolution of Quantitative Structure–Activity Relationship (QSAR) studies propelled by the surge of machine learning methods [Editorial] (2022)
Soares, Thereza A. ; Alves, Ariane Ferreira Nunes; Mazzolari, Angelica; Ruggiu, Fiorella; Wei, Guo-Wei; Merz, Kenneth
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: APRENDIZADO COMPUTACIONAL, MODELOS MATEMÁTICOS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
SOARES, Thereza A. et al. The (Re)-evolution of Quantitative Structure–Activity Relationship (QSAR) studies propelled by the surge of machine learning methods [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.2c01422. Acesso em: 11 jun. 2024. , 2022
APA
Soares, T. A., Alves, A. F. N., Mazzolari, A., Ruggiu, F., Wei, G. -W., & Merz, K. (2022). The (Re)-evolution of Quantitative Structure–Activity Relationship (QSAR) studies propelled by the surge of machine learning methods [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.2c01422
NLM
Soares TA, Alves AFN, Mazzolari A, Ruggiu F, Wei G-W, Merz K. The (Re)-evolution of Quantitative Structure–Activity Relationship (QSAR) studies propelled by the surge of machine learning methods [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 22): 5317-5320.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c01422
Vancouver
Soares TA, Alves AFN, Mazzolari A, Ruggiu F, Wei G-W, Merz K. The (Re)-evolution of Quantitative Structure–Activity Relationship (QSAR) studies propelled by the surge of machine learning methods [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 22): 5317-5320.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c01422
Artigo de periodico
The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8 (2022)
Vendite, Alexsander Carvalho ; Soares, Thereza A. ; Coutinho, Kaline
Source: Journal of Chemical Information and Modeling (JCIM). Unidades: IF, FFCLRP
Subjects: FÍSICO-QUÍMICA, MODELAGEM MOLECULAR, ALGORITMOS NUMÉRICOS, NANOTECNOLOGIA, DIÓXIDO DE CARBONO, GASES
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ABNT
VENDITE, Alexsander Carvalho e SOARES, Thereza A. e COUTINHO, Kaline. The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8. Journal of Chemical Information and Modeling (JCIM), p. 14, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00579. Acesso em: 11 jun. 2024.
APA
Vendite, A. C., Soares, T. A., & Coutinho, K. (2022). The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8. Journal of Chemical Information and Modeling (JCIM), 14. doi:10.1021/acs.jcim.2c00579
NLM
Vendite AC, Soares TA, Coutinho K. The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8 [Internet]. Journal of Chemical Information and Modeling (JCIM). 2022 ;14.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c00579
Vancouver
Vendite AC, Soares TA, Coutinho K. The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8 [Internet]. Journal of Chemical Information and Modeling (JCIM). 2022 ;14.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1021/acs.jcim.2c00579
Artigo de periodico
Discovery of 1,2,4-oxadiazole derivatives as a novel class of noncompetitive inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti (2020)
Maciel, Larissa G.; Oliveira, Andrew Albert de; Romão, Tatiany P.; Leal, Laylla L. L.; Guido, Rafael Victorio Carvalho ; Silva Filha, Maria Helena N. L.; Anjos, Janaína V.; Soares, Thereza A.
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: AEDES, EXPRESSÃO GÊNICA, LARVICIDAS
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ABNT
MACIEL, Larissa G. et al. Discovery of 1,2,4-oxadiazole derivatives as a novel class of noncompetitive inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti. Bioorganic and Medicinal Chemistry, v. 28, n. Ja 2020, p. 115252-1-115252-13, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2019.115252. Acesso em: 11 jun. 2024.
APA
Maciel, L. G., Oliveira, A. A. de, Romão, T. P., Leal, L. L. L., Guido, R. V. C., Silva Filha, M. H. N. L., et al. (2020). Discovery of 1,2,4-oxadiazole derivatives as a novel class of noncompetitive inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti. Bioorganic and Medicinal Chemistry, 28( Ja 2020), 115252-1-115252-13. doi:10.1016/j.bmc.2019.115252
NLM
Maciel LG, Oliveira AA de, Romão TP, Leal LLL, Guido RVC, Silva Filha MHNL, Anjos JV, Soares TA. Discovery of 1,2,4-oxadiazole derivatives as a novel class of noncompetitive inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti [Internet]. Bioorganic and Medicinal Chemistry. 2020 ; 28( Ja 2020): 115252-1-115252-13.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1016/j.bmc.2019.115252
Vancouver
Maciel LG, Oliveira AA de, Romão TP, Leal LLL, Guido RVC, Silva Filha MHNL, Anjos JV, Soares TA. Discovery of 1,2,4-oxadiazole derivatives as a novel class of noncompetitive inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti [Internet]. Bioorganic and Medicinal Chemistry. 2020 ; 28( Ja 2020): 115252-1-115252-13.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1016/j.bmc.2019.115252
Trabalho de evento-resumo
Discovery of 1,2,4-oxadiazole derivatives as a novel class of inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti (2019)
Maciel, Larissa G.; Oliveira, Andrew Albert de; Romão, Tatiany P.; Leal, Laylla L. L.; Guido, Rafael Victorio Carvalho ; Silva Filha, Maria Helena N. L.; Anjos, Janaína V.; Soares, Thereza A.
Source: Anais eletrônicos. Conference titles: Brazilian Symposium on Medicinal Chemistry - BrazMedChem. Unidade: IFSC
Subjects: AEDES, EXPRESSÃO GÊNICA, LARVICIDAS
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ABNT
MACIEL, Larissa G. et al. Discovery of 1,2,4-oxadiazole derivatives as a novel class of inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti. 2019, Anais.. Campinas: Galoá, 2019. Disponível em: https://proceedings.science/p/107216. Acesso em: 11 jun. 2024.
APA
Maciel, L. G., Oliveira, A. A. de, Romão, T. P., Leal, L. L. L., Guido, R. V. C., Silva Filha, M. H. N. L., et al. (2019). Discovery of 1,2,4-oxadiazole derivatives as a novel class of inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti. In Anais eletrônicos. Campinas: Galoá. Recuperado de https://proceedings.science/p/107216
NLM
Maciel LG, Oliveira AA de, Romão TP, Leal LLL, Guido RVC, Silva Filha MHNL, Anjos JV, Soares TA. Discovery of 1,2,4-oxadiazole derivatives as a novel class of inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti [Internet]. Anais eletrônicos. 2019 ;[citado 2024 jun. 11 ] Available from: https://proceedings.science/p/107216
Vancouver
Maciel LG, Oliveira AA de, Romão TP, Leal LLL, Guido RVC, Silva Filha MHNL, Anjos JV, Soares TA. Discovery of 1,2,4-oxadiazole derivatives as a novel class of inhibitors of 3-hydroxykynurenine transaminase (HKT) from Aedes aegypti [Internet]. Anais eletrônicos. 2019 ;[citado 2024 jun. 11 ] Available from: https://proceedings.science/p/107216
Artigo de periodico
SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces (2019)
Santos, Denys E. S.; Pontes, Frederico J. S.; Lins, Roberto D. ; Coutinho, Kaline ; Soares, Thereza A.
Source: Journal of Chemical Information and Modeling. Unidade: IF
Subjects: FLUÍDOS COMPLEXOS, ENDOCITOSE, MEMBRANAS (BIOLOGIA), BIOTECNOLOGIA
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ABNT
SANTOS, Denys E. S. et al. SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces. Journal of Chemical Information and Modeling, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jcim.9b00569. Acesso em: 11 jun. 2024.
APA
Santos, D. E. S., Pontes, F. J. S., Lins, R. D., Coutinho, K., & Soares, T. A. (2019). SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces. Journal of Chemical Information and Modeling. doi:10.1021/acs.jcim.9b00569
NLM
Santos DES, Pontes FJS, Lins RD, Coutinho K, Soares TA. SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces [Internet]. Journal of Chemical Information and Modeling. 2019 ;[citado 2024 jun. 11 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jcim.9b00569
Vancouver
Santos DES, Pontes FJS, Lins RD, Coutinho K, Soares TA. SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces [Internet]. Journal of Chemical Information and Modeling. 2019 ;[citado 2024 jun. 11 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jcim.9b00569
Artigo de periodico
The "pre-assembled state" of magainin 2 lysine-linked dimer determines its enhanced antimicrobial activity (2018)
Lorenzón, Esteban N.; Nobre, Thatyane M.; Caseli, Luciano; Cilli, Eduardo M.; Hora, Gabriel C. A.; Soares, Thereza A.; Oliveira Junior, Osvaldo Novais de
Source: Colloids and Surfaces B: Biointerfaces. Unidade: IFSC
Subjects: ESCHERICHIA COLI, BIOFILMES, PEPTÍDEOS (ESTUDO)
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ABNT
LORENZÓN, Esteban N. et al. The "pre-assembled state" of magainin 2 lysine-linked dimer determines its enhanced antimicrobial activity. Colloids and Surfaces B: Biointerfaces, v. 167, p. 432-440, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.colsurfb.2018.04.034. Acesso em: 11 jun. 2024.
APA
Lorenzón, E. N., Nobre, T. M., Caseli, L., Cilli, E. M., Hora, G. C. A., Soares, T. A., & Oliveira Junior, O. N. de. (2018). The "pre-assembled state" of magainin 2 lysine-linked dimer determines its enhanced antimicrobial activity. Colloids and Surfaces B: Biointerfaces, 167, 432-440. doi:10.1016/j.colsurfb.2018.04.034
NLM
Lorenzón EN, Nobre TM, Caseli L, Cilli EM, Hora GCA, Soares TA, Oliveira Junior ON de. The "pre-assembled state" of magainin 2 lysine-linked dimer determines its enhanced antimicrobial activity [Internet]. Colloids and Surfaces B: Biointerfaces. 2018 ; 167 432-440.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1016/j.colsurfb.2018.04.034
Vancouver
Lorenzón EN, Nobre TM, Caseli L, Cilli EM, Hora GCA, Soares TA, Oliveira Junior ON de. The "pre-assembled state" of magainin 2 lysine-linked dimer determines its enhanced antimicrobial activity [Internet]. Colloids and Surfaces B: Biointerfaces. 2018 ; 167 432-440.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1016/j.colsurfb.2018.04.034
Trabalho de evento-resumo
Crystallographic structure of 3-hydroxykynurenine transaminase from Aedes Aegypti (2018)
Maciel, Larissa G.; Oliveira, Andrew A.; Guido, Rafael Victorio Carvalho; Anjos, Janaína V. dos; Soares, Thereza A.
Source: Abstract book. Conference titles: Congresso da Sociedade Brasileira de Biofísica - SBBf. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, AEDES, PREVENÇÃO DE DOENÇAS
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ABNT
MACIEL, Larissa G. et al. Crystallographic structure of 3-hydroxykynurenine transaminase from Aedes Aegypti. 2018, Anais.. Rio de Janeiro: Sociedade Brasileira de Biofísica - SBBf, 2018. Disponível em: http://www.sbbf.org.br/xliiisbbf2018/wp-content/uploads/2018/10/xliii2018-abstract-book.pdf. Acesso em: 11 jun. 2024.
APA
Maciel, L. G., Oliveira, A. A., Guido, R. V. C., Anjos, J. V. dos, & Soares, T. A. (2018). Crystallographic structure of 3-hydroxykynurenine transaminase from Aedes Aegypti. In Abstract book. Rio de Janeiro: Sociedade Brasileira de Biofísica - SBBf. Recuperado de http://www.sbbf.org.br/xliiisbbf2018/wp-content/uploads/2018/10/xliii2018-abstract-book.pdf
NLM
Maciel LG, Oliveira AA, Guido RVC, Anjos JV dos, Soares TA. Crystallographic structure of 3-hydroxykynurenine transaminase from Aedes Aegypti [Internet]. Abstract book. 2018 ;[citado 2024 jun. 11 ] Available from: http://www.sbbf.org.br/xliiisbbf2018/wp-content/uploads/2018/10/xliii2018-abstract-book.pdf
Vancouver
Maciel LG, Oliveira AA, Guido RVC, Anjos JV dos, Soares TA. Crystallographic structure of 3-hydroxykynurenine transaminase from Aedes Aegypti [Internet]. Abstract book. 2018 ;[citado 2024 jun. 11 ] Available from: http://www.sbbf.org.br/xliiisbbf2018/wp-content/uploads/2018/10/xliii2018-abstract-book.pdf

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