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Filtros : "África do Sul" "Journal of Chemical Information and Modeling" Removido: "SANTOS, VERONICA WESOLOWSKI DE AGUIAR E" Limpar

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  • 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

    PrivadoAcesso à fonteDOIHow to cite
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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: 06 nov. 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 nov. 06 ] 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 nov. 06 ] Available from: https://doi.org/10.1021/acs.jcim.3c00599

  • Artigo de periodico

    Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis (2021)

    Veldman, Wayde ; Liberato, Marcelo Vizoná; Souza, Valquiria P; Almeida, Vitor M; Marana, Sandro Roberto ; Bishop, Ozlem Tastan ; Polikarpov, Igor

    Source: Journal of Chemical Information and Modeling. Unidades: IQ, IFSC

    Subjects: CRISTALOGRAFIA, PEPTÍDEOS, PROTEÍNAS, LIGANTES

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    • ABNT

      VELDMAN, Wayde et al. Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis. Journal of Chemical Information and Modeling, v. 61, n. 9, p. 4554-4570, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00413. Acesso em: 06 nov. 2024.

    • APA

      Veldman, W., Liberato, M. V., Souza, V. P., Almeida, V. M., Marana, S. R., Bishop, O. T., & Polikarpov, I. (2021). Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis. Journal of Chemical Information and Modeling, 61( 9), 4554-4570. doi:10.1021/acs.jcim.1c00413

    • NLM

      Veldman W, Liberato MV, Souza VP, Almeida VM, Marana SR, Bishop OT, Polikarpov I. Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 9): 4554-4570.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/acs.jcim.1c00413

    • Vancouver

      Veldman W, Liberato MV, Souza VP, Almeida VM, Marana SR, Bishop OT, Polikarpov I. Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 9): 4554-4570.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/acs.jcim.1c00413

  • Artigo de periodico

    X-ray structure, bioinformatics analysis, and substrate specificity of a 6-phospho-β-glucosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis (2020)

    Veldman, Wayde ; Liberato, Marcelo Vizoná; Almeida, Vitor Medeiros ; Souza, Valquiria P; Frutuoso, Maira Artischeff; Marana, Sandro Roberto ; Moses, Vuyani; Bishop, Ozlem Tastan; Polikarpov, Igor

    Source: Journal of Chemical Information and Modeling. Unidades: IQ, IFSC, FO

    Subjects: RAIOS X, BIOINFORMÁTICA

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      VELDMAN, Wayde et al. X-ray structure, bioinformatics analysis, and substrate specificity of a 6-phospho-β-glucosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis. Journal of Chemical Information and Modeling, v. 60, n. 12, p. 6392-6407, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c00759. Acesso em: 06 nov. 2024.

    • APA

      Veldman, W., Liberato, M. V., Almeida, V. M., Souza, V. P., Frutuoso, M. A., Marana, S. R., et al. (2020). X-ray structure, bioinformatics analysis, and substrate specificity of a 6-phospho-β-glucosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis. Journal of Chemical Information and Modeling, 60( 12), 6392-6407. doi:10.1021/acs.jcim.0c00759

    • NLM

      Veldman W, Liberato MV, Almeida VM, Souza VP, Frutuoso MA, Marana SR, Moses V, Bishop OT, Polikarpov I. X-ray structure, bioinformatics analysis, and substrate specificity of a 6-phospho-β-glucosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 12): 6392-6407.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/acs.jcim.0c00759

    • Vancouver

      Veldman W, Liberato MV, Almeida VM, Souza VP, Frutuoso MA, Marana SR, Moses V, Bishop OT, Polikarpov I. X-ray structure, bioinformatics analysis, and substrate specificity of a 6-phospho-β-glucosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 12): 6392-6407.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/acs.jcim.0c00759
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