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  • Artigo de periodico

    Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A (2019)

    Kadowaki, Marco Antonio Seiki; Polikarpov, Igor

    Source: Biochimie. Unidade: IFSC

    Subjects: ENZIMAS, BIOTECNOLOGIA, HIDRÓLISE

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      KADOWAKI, Marco Antonio Seiki e POLIKARPOV, Igor. Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A. Biochimie, v. 165, p. 275-284, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.biochi.2019.08.016. Acesso em: 02 jun. 2024.

    • APA

      Kadowaki, M. A. S., & Polikarpov, I. (2019). Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A. Biochimie, 165, 275-284. doi:10.1016/j.biochi.2019.08.016

    • NLM

      Kadowaki MAS, Polikarpov I. Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A [Internet]. Biochimie. 2019 ; 165 275-284.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.biochi.2019.08.016

    • Vancouver

      Kadowaki MAS, Polikarpov I. Structural insights into the hydrolysis pattern and molecular dynamics simulations of GH45 subfamily a endoglucanase from Neurospora crassa OR74A [Internet]. Biochimie. 2019 ; 165 275-284.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.biochi.2019.08.016

  • Artigo de periodico

    Crystal structure analysis of peroxidase from the palm tree Chamaerops excelsa (2015)

    Bernardes, Amanda; Textor, Larissa C.; Santos, Jademilson C.; Cuadrado, Nazaret Hidalgo; Kostetsky, Eduard Ya.; Roig, Manuel G.; Bavro, Vassiliy N.; Muniz, João Renato Carvalho; Shnyrov, Valery L.; Polikarpov, Igor

    Source: Biochimie. Unidade: IFSC

    Subjects: PEROXIDASE, PALMEIRAS, CRISTALOGRAFIA

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    • ABNT

      BERNARDES, Amanda et al. Crystal structure analysis of peroxidase from the palm tree Chamaerops excelsa. Biochimie, v. 111, p. 58-69, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.biochi.2015.01.014. Acesso em: 02 jun. 2024.

    • APA

      Bernardes, A., Textor, L. C., Santos, J. C., Cuadrado, N. H., Kostetsky, E. Y., Roig, M. G., et al. (2015). Crystal structure analysis of peroxidase from the palm tree Chamaerops excelsa. Biochimie, 111, 58-69. doi:10.1016/j.biochi.2015.01.014

    • NLM

      Bernardes A, Textor LC, Santos JC, Cuadrado NH, Kostetsky EY, Roig MG, Bavro VN, Muniz JRC, Shnyrov VL, Polikarpov I. Crystal structure analysis of peroxidase from the palm tree Chamaerops excelsa [Internet]. Biochimie. 2015 ; 111 58-69.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.biochi.2015.01.014

    • Vancouver

      Bernardes A, Textor LC, Santos JC, Cuadrado NH, Kostetsky EY, Roig MG, Bavro VN, Muniz JRC, Shnyrov VL, Polikarpov I. Crystal structure analysis of peroxidase from the palm tree Chamaerops excelsa [Internet]. Biochimie. 2015 ; 111 58-69.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.biochi.2015.01.014

  • Artigo de periodico

    MolShaCS: a free and open source tool for ligand similarity identification based on Gaussian descriptors (2013)

    Lima, Luis Antônio C. Vaz de; Nascimento, Alessandro Silva

    Source: European Journal of Medicinal Chemistry. Unidade: IFSC

    Subjects: SOFTWARES, MOLÉCULA (IDENTIFICAÇÃO), VARIAÇÕES ESTRUTURAIS

    Acesso à fonteDOIHow to cite
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    • ABNT

      LIMA, Luis Antônio C. Vaz de e NASCIMENTO, Alessandro Silva. MolShaCS: a free and open source tool for ligand similarity identification based on Gaussian descriptors. European Journal of Medicinal Chemistry, v. 59, n. Ja 2013, p. 296-303, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.ejmech.2012.11.013. Acesso em: 02 jun. 2024.

    • APA

      Lima, L. A. C. V. de, & Nascimento, A. S. (2013). MolShaCS: a free and open source tool for ligand similarity identification based on Gaussian descriptors. European Journal of Medicinal Chemistry, 59( Ja 2013), 296-303. doi:10.1016/j.ejmech.2012.11.013

    • NLM

      Lima LACV de, Nascimento AS. MolShaCS: a free and open source tool for ligand similarity identification based on Gaussian descriptors [Internet]. European Journal of Medicinal Chemistry. 2013 ; 59( Ja 2013): 296-303.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.ejmech.2012.11.013

    • Vancouver

      Lima LACV de, Nascimento AS. MolShaCS: a free and open source tool for ligand similarity identification based on Gaussian descriptors [Internet]. European Journal of Medicinal Chemistry. 2013 ; 59( Ja 2013): 296-303.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.ejmech.2012.11.013
  • 1

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