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Molecular dynamics simulation on the allosteric analysis of the c-di-GMP class I riboswitch induced by ligand binding.
Li, Chaoqun; Zhao, Xiaojia; Xie, Pengtao; Hu, Junping; Bi, Huimin.
Afiliación
  • Li C; College of Chemistry, Chemical Engineering and Materials, Handan University, No.530 North Xueyuan Road, Hanshan District, Han Dan, Hebei province, China.
  • Zhao X; College of Chemistry, Chemical Engineering and Materials, Handan University, No.530 North Xueyuan Road, Hanshan District, Han Dan, Hebei province, China.
  • Xie P; College of Chemistry, Chemical Engineering and Materials, Handan University, No.530 North Xueyuan Road, Hanshan District, Han Dan, Hebei province, China.
  • Hu J; College of Chemistry, Chemical Engineering and Materials, Handan University, No.530 North Xueyuan Road, Hanshan District, Han Dan, Hebei province, China.
  • Bi H; College of Chemistry, Chemical Engineering and Materials, Handan University, No.530 North Xueyuan Road, Hanshan District, Han Dan, Hebei province, China.
J Mol Recognit ; 32(1): e2756, 2019 01.
Article en En | MEDLINE | ID: mdl-30033590

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: GMP Cíclico / Aptámeros de Nucleótidos / Riboswitch Idioma: En Año: 2019 Tipo del documento: Article

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: GMP Cíclico / Aptámeros de Nucleótidos / Riboswitch Idioma: En Año: 2019 Tipo del documento: Article