Source: PLOS ONE. Unidade: IFSC
Subjects: CRISTALOGRAFIA, DNA, SIMULAÇÃO
ABNT
CÂMARA, Amanda Souza e HORJALES, Eduardo. Computer simulations reveal changes in the conformational space of the transcriptional regulator MosR upon the formation of a disulphide bond and in the collective motions that regulate its DNA-binding affinity. PLOS ONE, v. 13, n. 2, p. e0192826-1-e0192826-23, 2018Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0192826. Acesso em: 18 ago. 2024.APA
Câmara, A. S., & Horjales, E. (2018). Computer simulations reveal changes in the conformational space of the transcriptional regulator MosR upon the formation of a disulphide bond and in the collective motions that regulate its DNA-binding affinity. PLOS ONE, 13( 2), e0192826-1-e0192826-23. doi:10.1371/journal.pone.0192826NLM
Câmara AS, Horjales E. Computer simulations reveal changes in the conformational space of the transcriptional regulator MosR upon the formation of a disulphide bond and in the collective motions that regulate its DNA-binding affinity [Internet]. PLOS ONE. 2018 ; 13( 2): e0192826-1-e0192826-23.[citado 2024 ago. 18 ] Available from: https://doi.org/10.1371/journal.pone.0192826Vancouver
Câmara AS, Horjales E. Computer simulations reveal changes in the conformational space of the transcriptional regulator MosR upon the formation of a disulphide bond and in the collective motions that regulate its DNA-binding affinity [Internet]. PLOS ONE. 2018 ; 13( 2): e0192826-1-e0192826-23.[citado 2024 ago. 18 ] Available from: https://doi.org/10.1371/journal.pone.0192826