Studying the phosphoryl transfer mechanism of the E. coli phosphofructokinase-2: from X-ray structure to quantum mechanics/molecular mechanics simulations (2019)
- Authors:
- USP affiliated authors: PEREIRA, HUMBERTO D'MUNIZ - IFSC ; GARRATT, RICHARD CHARLES - IFSC
- Unidade: IFSC
- DOI: 10.1039/c9sc00094a
- Subjects: ENZIMAS; ESCHERICHIA COLI; BACTÉRIAS GRAM-NEGATIVAS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemical Science
- ISSN: 2041-6520
- Volume/Número/Paginação/Ano: v. 10, n. 10, p. 2882-2892, Mar. 2019
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by-nc
-
ABNT
MURILLO-LÓPEZ, Juliana et al. Studying the phosphoryl transfer mechanism of the E. coli phosphofructokinase-2: from X-ray structure to quantum mechanics/molecular mechanics simulations. Chemical Science, v. 10, n. 10, p. 2882-2892, 2019Tradução . . Disponível em: https://doi.org/10.1039/c9sc00094a. Acesso em: 18 abr. 2024. -
APA
Murillo-López, J., Zinovjev, K., Pereira, H. d'M., Caniuguir, A., Garratt, R. C., Babul, J., et al. (2019). Studying the phosphoryl transfer mechanism of the E. coli phosphofructokinase-2: from X-ray structure to quantum mechanics/molecular mechanics simulations. Chemical Science, 10( 10), 2882-2892. doi:10.1039/c9sc00094a -
NLM
Murillo-López J, Zinovjev K, Pereira H d'M, Caniuguir A, Garratt RC, Babul J, Recabarren R, Alzate-Morales J, Caballero J, Tuñón I, Cabrera R. Studying the phosphoryl transfer mechanism of the E. coli phosphofructokinase-2: from X-ray structure to quantum mechanics/molecular mechanics simulations [Internet]. Chemical Science. 2019 ; 10( 10): 2882-2892.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1039/c9sc00094a -
Vancouver
Murillo-López J, Zinovjev K, Pereira H d'M, Caniuguir A, Garratt RC, Babul J, Recabarren R, Alzate-Morales J, Caballero J, Tuñón I, Cabrera R. Studying the phosphoryl transfer mechanism of the E. coli phosphofructokinase-2: from X-ray structure to quantum mechanics/molecular mechanics simulations [Internet]. Chemical Science. 2019 ; 10( 10): 2882-2892.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1039/c9sc00094a - The crystal complex of phosphofructokinase-2 of Escherichia coli with fructose-6-phosphate: kinetic and structural analysis of the allosteric ATP inhibition
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Informações sobre o DOI: 10.1039/c9sc00094a (Fonte: oaDOI API)
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