ReP USP - Resultado da busca

Trabalho de evento-resumo periodico
A computational method including protein flexibility to estimate affinities with small ligands (2014)
Alves, Ariane Ferreira Nunes; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Nome do evento: Annual Meeting of the Biophysical Society. Unidade: IQ
Assuntos: LISOZIMAS, BIOINFORMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Ariane Ferreira Nunes e ARANTES, Guilherme Menegon. A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo. . Acesso em: 17 out. 2024. , 2014
APA
Alves, A. F. N., & Arantes, G. M. (2014). A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo.
NLM
Alves AFN, Arantes GM. A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. 2014 ; 106( 2): 408-409 res. 2062.[citado 2024 out. 17 ]
Vancouver
Alves AFN, Arantes GM. A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. 2014 ; 106( 2): 408-409 res. 2062.[citado 2024 out. 17 ]
Trabalho de evento-resumo
Fe-S bond stability in simple models and in mechanically stretched rubredoxin (2014)
Arantes, Guilherme Menegon ; Field, Martin J
Fonte: Abstracts. Nome do evento: Congress of the World Association of Theoretical and Computational Chemists. Unidade: IQ
Assunto: BIOQUÍMICA INORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, Guilherme Menegon e FIELD, Martin J. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. 2014, Anais.. Santiago: Pontificia Universidad Católica de Chile, 2014. . Acesso em: 17 out. 2024.
APA
Arantes, G. M., & Field, M. J. (2014). Fe-S bond stability in simple models and in mechanically stretched rubredoxin. In Abstracts. Santiago: Pontificia Universidad Católica de Chile.
NLM
Arantes GM, Field MJ. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. Abstracts. 2014 ;[citado 2024 out. 17 ]
Vancouver
Arantes GM, Field MJ. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. Abstracts. 2014 ;[citado 2024 out. 17 ]
Artigo de periodico-resenha
Resenha sem título próprio (2014)
Arantes, Guilherme Menegon
Fonte: Brazilian Journal of Pharmaceutical Sciences. Unidade: IQ
Assunto: FARMACOGENÉTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, Guilherme Menegon. Resenha sem título próprio. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Instituto de Química, Universidade de São Paulo. . Acesso em: 17 out. 2024. , 2014
APA
Arantes, G. M. (2014). Resenha sem título próprio. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Instituto de Química, Universidade de São Paulo.
NLM
Arantes GM. Resenha sem título próprio. Brazilian Journal of Pharmaceutical Sciences. 2014 ; 50( 2): 442-443.[citado 2024 out. 17 ]
Vancouver
Arantes GM. Resenha sem título próprio. Brazilian Journal of Pharmaceutical Sciences. 2014 ; 50( 2): 442-443.[citado 2024 out. 17 ]
Trabalho de evento-resumo
Investigating the reaction mechanisms for ligand exchange in diruthenium complexes with biomedical applications (2014)
Guedes, Victor Fernandes; Silva, D. O; Arantes, Guilherme Menegon
Fonte: Program and Index. Nome do evento: Annual Meeting of the Brazilian Biochemistry and Molecular Biology Society (SBBq). Unidade: IQ
Assuntos: RUTÊNIO, CRISTALOGRAFIA DE RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES, Victor Fernandes e SILVA, D. O e ARANTES, Guilherme Menegon. Investigating the reaction mechanisms for ligand exchange in diruthenium complexes with biomedical applications. 2014, Anais.. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular (SBBq), 2014. Disponível em: http://www.sigeventos.com.br/sbbq/cd/2014/resumos/R08707-1.pdf. Acesso em: 17 out. 2024.
APA
Guedes, V. F., Silva, D. O., & Arantes, G. M. (2014). Investigating the reaction mechanisms for ligand exchange in diruthenium complexes with biomedical applications. In Program and Index. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular (SBBq). Recuperado de http://www.sigeventos.com.br/sbbq/cd/2014/resumos/R08707-1.pdf
NLM
Guedes VF, Silva DO, Arantes GM. Investigating the reaction mechanisms for ligand exchange in diruthenium complexes with biomedical applications [Internet]. Program and Index. 2014 ;[citado 2024 out. 17 ] Available from: http://www.sigeventos.com.br/sbbq/cd/2014/resumos/R08707-1.pdf
Vancouver
Guedes VF, Silva DO, Arantes GM. Investigating the reaction mechanisms for ligand exchange in diruthenium complexes with biomedical applications [Internet]. Program and Index. 2014 ;[citado 2024 out. 17 ] Available from: http://www.sigeventos.com.br/sbbq/cd/2014/resumos/R08707-1.pdf
Trabalho de evento-resumo
Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin (2014)
Arantes, Guilherme Menegon
Fonte: Abstracts. Nome do evento: Congreso de Químicos Teóricos de Expresión Latina. Unidade: IQ
Assuntos: ESPECTROSCOPIA MOLECULAR, MICROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, Guilherme Menegon. Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. 2014, Anais.. Quito: Universidad San Francisco de Quito, 2014. . Acesso em: 17 out. 2024.
APA
Arantes, G. M. (2014). Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. In Abstracts. Quito: Universidad San Francisco de Quito.
NLM
Arantes GM. Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. Abstracts. 2014 ;[citado 2024 out. 17 ]
Vancouver
Arantes GM. Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. Abstracts. 2014 ;[citado 2024 out. 17 ]
Trabalho de evento-resumo periodico
Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1 (2014)
Galassi, Vanesa V; Silva, João P. V. Camargo da; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Nome do evento: Annual Meeting of the Biophysical Society. Unidade: IQ
Assuntos: BIOINFORMÁTICA, CATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GALASSI, Vanesa V e SILVA, João P. V. Camargo da e ARANTES, Guilherme Menegon. Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo. . Acesso em: 17 out. 2024. , 2014
APA
Galassi, V. V., Silva, J. P. V. C. da, & Arantes, G. M. (2014). Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo.
NLM
Galassi VV, Silva JPVC da, Arantes GM. Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. 2014 ; 106( 2): 587 res. 2965.[citado 2024 out. 17 ]
Vancouver
Galassi VV, Silva JPVC da, Arantes GM. Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. 2014 ; 106( 2): 587 res. 2965.[citado 2024 out. 17 ]
Trabalho de evento-resumo periodico
Combining NMR and computer simulations to evaluate Cdc25B protein flexbility (2014)
Sayegh, Raphael Santa Rosa; Tamaki, Fabio Kendi; Marana, Sandro Roberto ; Salinas, Roberto Kopke ; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Nome do evento: Annual Meeting of the Biophysical Society. Unidade: IQ
Assunto: BIOINFORMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SAYEGH, Raphael Santa Rosa et al. Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo. . Acesso em: 17 out. 2024. , 2014
APA
Sayegh, R. S. R., Tamaki, F. K., Marana, S. R., Salinas, R. K., & Arantes, G. M. (2014). Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo.
NLM
Sayegh RSR, Tamaki FK, Marana SR, Salinas RK, Arantes GM. Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. 2014 ; 106( 2): 688 res. 3487.[citado 2024 out. 17 ]
Vancouver
Sayegh RSR, Tamaki FK, Marana SR, Salinas RK, Arantes GM. Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. 2014 ; 106( 2): 688 res. 3487.[citado 2024 out. 17 ]
Trabalho de evento-resumo
Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials (2014)
Galassi, Vanesa V; Arantes, Guilherme Menegon
Fonte: Abstracts. Nome do evento: Congress of the World Association of Theoretical and Computational Chemists. Unidade: IQ
Assunto: BIOQUÍMICA INORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GALASSI, Vanesa V e ARANTES, Guilherme Menegon. Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. 2014, Anais.. Santiago: Pontificia Universidad Católica de Chile, 2014. . Acesso em: 17 out. 2024.
APA
Galassi, V. V., & Arantes, G. M. (2014). Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. In Abstracts. Santiago: Pontificia Universidad Católica de Chile.
NLM
Galassi VV, Arantes GM. Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. Abstracts. 2014 ;[citado 2024 out. 17 ]
Vancouver
Galassi VV, Arantes GM. Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. Abstracts. 2014 ;[citado 2024 out. 17 ]
Artigo de periodico
Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging (2014)
Alves, Ariane Nunes; Arantes, Guilherme Menegon
Fonte: Journal of Chemical information and Modeling. Unidade: IQ
Assuntos: RECEPTORES, LIGAÇÕES QUÍMICAS, BIOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Ariane Nunes e ARANTES, Guilherme Menegon. Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging. Journal of Chemical information and Modeling, v. 54, n. 8, p. 2221-2231, 2014Tradução . . Disponível em: https://doi.org/10.1021/ci500301s. Acesso em: 17 out. 2024.
APA
Alves, A. N., & Arantes, G. M. (2014). Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging. Journal of Chemical information and Modeling, 54( 8), 2221-2231. doi:10.1021/ci500301s
NLM
Alves AN, Arantes GM. Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging [Internet]. Journal of Chemical information and Modeling. 2014 ; 54( 8): 2221-2231.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/ci500301s
Vancouver
Alves AN, Arantes GM. Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging [Internet]. Journal of Chemical information and Modeling. 2014 ; 54( 8): 2221-2231.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/ci500301s

Unidades USP

ReP

Filtros

Autores

Assuntos