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

• Autor(es): Horjales, Eduardo
• Data: 2018
• Origem: Oasisbr
• Assunto(s): SIMULAÇÃO
• Tipo de Documento: Artigo científico
• Idioma: Inglês